2-[ethanoyl(phenacyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[ethanoyl(phenacyl)amino]-2-phenyl-ethanamide Openeye Name: 2-[acetyl(phenacyl)amino]-2-phenyl-acetamide CAS Name: 2-[acetyl(phenacyl)amino]-2-phenylacetamide IUPAC Name: 2-[acetyl(phenacyl)amino]-2-phenylacetamide Traditional Name: 2-[acetyl(phenacyl)amino]-2-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)N(CC(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-13(21)20(12-16(22)14-8-4-2-5-9-14)17(18(19)23)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3,(H2,19,23)