N-[(1S)-1-(1-adamantyl)ethyl]-4-butoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)N[C@@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H33NO2/c1-3-4-9-26-21-7-5-20(6-8-21)22(25)24-16(2)23-13-17-10-18(14-23)12-19(11-17)15-23/h5-8,16-19H,3-4,9-15H2,1-2H3,(H,24,25)/t16-,17?,18?,19?,23?/m0/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
- N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide
- N-[(Z)-5-methylhexan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-phenylphenoxy)ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide
- N-[(4-tert-butylcyclohexylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-bromophenyl)prop-2-enamide
