(2R)-N-(1-adamantyl)-2-[(4-ethoxyphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H30N2O2/c1-3-25-19-6-4-18(5-7-19)22-14(2)20(24)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,14-17,22H,3,8-13H2,1-2H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/s1
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
- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
- (2R)-N-(diphenylmethyl)-2-[(4-ethoxyphenyl)amino]propanamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
- [(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-indol-1-ylpropanoate
- (2R)-2-[(4-ethoxyphenyl)amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
- 4-[[(2R)-2-[(4-ethoxyphenyl)amino]propanoyl]amino]benzamide
- (2R)-2-[(4-methylphenyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
- [(2R)-1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
- [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
