N-[(1R)-1-(1-adamantyl)ethyl]-4-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H29NO2/c1-3-24-19-6-4-18(5-7-19)20(23)22-14(2)21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,14-17H,3,8-13H2,1-2H3,(H,22,23)/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
- (2S)-N-(4-ethoxy-2-nitro-phenyl)-2-ethyl-hexanamide
- 3-[(4E)-4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid
- N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]adamantane-1-carboxamide
- N-(3-morpholin-4-ium-4-ylpropyl)naphthalene-1-carboxamide
- (4S)-2-(3-bromophenyl)-4-(2-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole
- (4R)-4-(2,4-dichlorophenyl)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole
- (3R)-2-(3-chlorophenyl)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole
- (1R,3aR,6aR)-5-cyclopentyl-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- (4R)-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione
- N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-phenyl-ethanamide
