N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-diphenyl-propanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-diphenyl-propanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-diphenylpropanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-diphenylpropanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,3-diphenyl-propionamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-31-25-16-14-24(15-17-25)28(18-8-9-19-28)21-29-27(30)20-26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-17,26H,8-9,18-21H2,1H3,(H,29,30)