2-[ethanoyl(phenacyl)amino]-4-methyl-pentanamide

Systemtic Name: 2-[ethanoyl(phenacyl)amino]-4-methyl-pentanamide Openeye Name: 2-[acetyl(phenacyl)amino]-4-methyl-pentanamide CAS Name: 2-[acetyl(phenacyl)amino]-4-methylpentanamide IUPAC Name: 2-[acetyl(phenacyl)amino]-4-methylpentanamide Traditional Name: 2-[acetyl(phenacyl)amino]-4-methyl-valeramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-11(2)9-14(16(17)21)18(12(3)19)10-15(20)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H2,17,21)