2-[ethanoyl(phenacyl)amino]-3-methyl-butanamide

Systemtic Name: 2-[ethanoyl(phenacyl)amino]-3-methyl-butanamide Openeye Name: 2-[acetyl(phenacyl)amino]-3-methyl-butanamide CAS Name: 2-[acetyl(phenacyl)amino]-3-methylbutanamide IUPAC Name: 2-[acetyl(phenacyl)amino]-3-methylbutanamide Traditional Name: 2-[acetyl(phenacyl)amino]-3-methyl-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10(2)14(15(16)20)17(11(3)18)9-13(19)12-7-5-4-6-8-12/h4-8,10,14H,9H2,1-3H3,(H2,16,20)