2-acetamido-4-methyl-N-[(phenylmethyl)carbamoyl]pentanamide

Systemtic Name: 2-acetamido-4-methyl-N-[(phenylmethyl)carbamoyl]pentanamide Openeye Name: 2-acetamido-N-(benzylcarbamoyl)-4-methyl-pentanamide CAS Name: 2-acetamido-4-methyl-N-[oxo-[(phenylmethyl)amino]methyl]pentanamide IUPAC Name: 2-acetamido-N-(benzylcarbamoyl)-4-methylpentanamide Traditional Name: 2-acetamido-N-(benzylcarbamoyl)-4-methyl-valeramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-11(2)9-14(18-12(3)20)15(21)19-16(22)17-10-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,20)(H2,17,19,21,22)