N-[4-(1-adamantyl)phenyl]-4-methoxy-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]
InChI
InChI=1S/C24H26N2O4/c1-30-22-7-2-18(11-21(22)26(28)29)23(27)25-20-5-3-19(4-6-20)24-12-15-8-16(13-24)10-17(9-15)14-24/h2-7,11,15-17H,8-10,12-14H2,1H3,(H,25,27)
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-[4-(1-adamantyl)phenyl]-2-(4-methoxyphenoxy)ethanamide
- N-[4-(1-adamantyl)phenyl]-2-(2-chloranylphenoxy)ethanamide
- N-[4-(1-adamantyl)phenyl]-2-(2-fluoranylphenoxy)ethanamide
- N-[4-(1-adamantyl)phenyl]-2-(4-cyanophenoxy)ethanamide
- (E)-N-(1-adamantylmethyl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-[4-(1-adamantyl)phenyl]-2-(4-propanoylphenoxy)ethanamide
- (2R)-N-(1-adamantylmethyl)-2-(4-chlorophenyl)-3-methyl-butanamide
- (3S)-N-[4-(1-adamantyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-(1-adamantylmethyl)-4-(4-methylphenoxy)butanamide
- 3-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile
