N-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[o-tolylmethyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[(2-methylbenzyl)-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O3/c1-22-10-6-7-13-24(22)21-31(27(32)20-23-11-4-3-5-12-23)29(18-8-9-19-29)28(33)30-25-14-16-26(34-2)17-15-25/h3-7,10-17H,8-9,18-21H2,1-2H3,(H,30,33)