N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenyl-butanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenyl-butanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenylbutanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenyl-butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO2/c1-3-21(18-9-5-4-6-10-18)22(25)24-17-23(15-7-8-16-23)19-11-13-20(26-2)14-12-19/h4-6,9-14,21H,3,7-8,15-17H2,1-2H3,(H,24,25)