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2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide
2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H25NO3/c1-17-9-12-20(13-10-17)24(19-7-5-4-6-8-19)25-23(26)16-18-11-14-21(27-2)22(15-18)28-3/h4-15,24H,16H2,1-3H3,(H,25,26)
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