N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO3/c1-22-11-7-8-14-25(22)26(23-12-5-4-6-13-23)20-29(32)31-21-30(17-9-10-18-30)24-15-16-27(33-2)28(19-24)34-3/h4-8,11-16,19,26H,9-10,17-18,20-21H2,1-3H3,(H,31,32)