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3-cyclohexyl-N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)amino]propanamide
3-cyclohexyl-N-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=N2)NC(CC3CCCCC3)C(=O)NC
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=N2)NC(CC3CCCCC3)C(=O)NC
InChI
InChI=1S/C18H25N3O2/c1-12-8-9-16-14(10-12)20-18(23-16)21-15(17(22)19-2)11-13-6-4-3-5-7-13/h8-10,13,15H,3-7,11H2,1-2H3,(H,19,22)(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R,3aS,6aR)-1-methylsulfonyl-5-(3-piperidin-1-ylpropanoyl)-3-propan-2-yl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-b]pyrrol-2-one
- (3S,3aR,4R,4aS,8aR,9aS)-3-methyl-4-[3-(4-methylpiperazin-1-yl)propyl]-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- (10R,11S)-11-butyl-5-azaspiro[5.5]undecan-10-ol
- (10R,11S)-11-butyl-5-methyl-5-azaspiro[5.5]undecan-10-ol
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-5,11-dimethoxy-3,7,9,15-tetramethyl-21-[2-[2-(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl)oxyethoxy]ethylamino]-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- [2,4,6-tris(oxidanyl)-3,5-diphosphonatooxy-cyclohexyl] phosphate
- (3S)-3-azanyl-4-[[(2S)-1-cyclohexyloxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-[(2S)-2-[[5-[[3-(carboxymethyl)phenyl]amino]-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
- 2-methyl-1-(4-phenethyloxy-3-phenylmethoxy-phenyl)guanidine
- methyl (Z)-7-[(1R,2R)-3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
