5-azanyl-2-(2,2-diphenylethanoylamino)-N-methyl-N-[(4-phenylmethoxyphenyl)methyl]pentanamide

Systemtic Name: 5-azanyl-2-(2,2-diphenylethanoylamino)-N-methyl-N-[(4-phenylmethoxyphenyl)methyl]pentanamide Openeye Name: 5-amino-N-[(4-benzyloxyphenyl)methyl]-2-[(2,2-diphenylacetyl)amino]-N-methyl-pentanamide CAS Name: 5-amino-N-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-[(4-phenylmethoxyphenyl)methyl]pentanamide IUPAC Name: 5-amino-2-[(2,2-diphenylacetyl)amino]-N-methyl-N-[(4-phenylmethoxyphenyl)methyl]pentanamide Traditional Name: 5-amino-N-(4-benzoxybenzyl)-2-[(2,2-diphenylacetyl)amino]-N-methyl-valeramide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(CCCN)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(CCCN)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H37N3O3/c1-37(24-26-19-21-30(22-20-26)40-25-27-12-5-2-6-13-27)34(39)31(18-11-23-35)36-33(38)32(28-14-7-3-8-15-28)29-16-9-4-10-17-29/h2-10,12-17,19-22,31-32H,11,18,23-25,35H2,1H3,(H,36,38)