3-methyl-N-phenethyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)pentanamide

Systemtic Name: 3-methyl-N-phenethyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-3-methyl-N-phenethyl-2-[(2-phenylacetyl)amino]pentanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-3-methyl-N-phenethyl-2-[(2-phenylacetyl)amino]pentanamide Traditional Name: N-benzyl-3-methyl-N-phenethyl-2-[(2-phenylacetyl)amino]valeramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O2/c1-3-23(2)28(30-27(32)21-25-15-9-5-10-16-25)29(33)31(22-26-17-11-6-12-18-26)20-19-24-13-7-4-8-14-24/h4-18,23,28H,3,19-22H2,1-2H3,(H,30,32)