4-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(2-oxidanylidene-4-phenyl-butyl)pentanamide

Systemtic Name: 4-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(2-oxidanylidene-4-phenyl-butyl)pentanamide Openeye Name: 4-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(2-oxo-4-phenyl-butyl)pentanamide CAS Name: 4-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(2-oxo-4-phenylbutyl)pentanamide IUPAC Name: 4-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-(2-oxo-4-phenylbutyl)pentanamide Traditional Name: N-(2-keto-4-phenyl-butyl)-4-methyl-2-[[2-(1-naphthyl)acetyl]amino]valeramide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H32N2O3/c1-20(2)17-26(28(33)29-19-24(31)16-15-21-9-4-3-5-10-21)30-27(32)18-23-13-8-12-22-11-6-7-14-25(22)23/h3-14,20,26H,15-19H2,1-2H3,(H,29,33)(H,30,32)