N-[(2-methylpropan-2-yl)oxy]-3-phenyl-N-(1-phenylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(C(=O)CCC2=CC=CC=C2)OC(C)(C)C
Isomeric SMILES
CC(C1=CC=CC=C1)N(C(=O)CCC2=CC=CC=C2)OC(C)(C)C
InChI
InChI=1S/C21H27NO2/c1-17(19-13-9-6-10-14-19)22(24-21(2,3)4)20(23)16-15-18-11-7-5-8-12-18/h5-14,17H,15-16H2,1-4H3
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
- N-[(2-methylpropan-2-yl)oxy]-N-(1-naphthalen-2-ylethyl)-3-phenyl-propanamide
- cobalt(3+); 3-[(5Z,10Z,15Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoic acid
- N-[1-(2-methylphenyl)ethyl]-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-propanamide
- N-(2,2-dimethylpropyl)-N-(1-naphthalen-1-ylethyl)propanamide
- 3-[2-(4-aminophenyl)-2-cyano-ethenyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid
- N-(2,2-dimethylpropyl)-N-(1-naphthalen-1-ylethyl)-3-phenyl-propanamide
- 4,6-bis(chloranyl)-3-(2-cyano-2-pyridin-2-yl-ethenyl)-1H-indole-2-carboxylic acid
- (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide
- (7R,9S)-4-methoxy-7-[(2R,4S,5S,6S)-5-[[4-[[[(2S,3S,4S,6R)-6-[[(1R,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4,4a,6a,7,8,9,10,10a,12a-decahydro-1H-tetracen-1-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]amino]methyl]phenyl]methylamino]-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride
- (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-N-[(1R)-1-naphthalen-2-ylethyl]-3-phenyl-propanamide
