(2R)-N-(1-adamantyl)-2-[(3,5-dimethylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)C
Isomeric SMILES
CC1=CC(=CC(=C1)N[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3)C
InChI
InChI=1S/C21H30N2O/c1-13-4-14(2)6-19(5-13)22-15(3)20(24)23-21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,15-18,22H,7-12H2,1-3H3,(H,23,24)/t15-,16?,17?,18?,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
- ethyl 5-azanyl-4-cyano-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyloxymethyl]thiophene-2-carboxylate
- N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide
- N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide
- 6-chloranyl-4-[[(3,5-dimethylphenyl)amino]methyl]-7-methyl-chromen-2-one
- N-[4-(azepan-1-yl)phenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 2-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-nitro-benzamide
- (2R)-2-[(3,5-dimethylphenyl)amino]-N-(phenylmethyl)propanamide
- 5-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-nitro-benzamide
- N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(ethoxymethyl)-1-benzofuran-2-carboxamide
- [(2S)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-(3-methylphenoxy)propanoate
