N-[2-(3-acetamidophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-butanamide; N-phenylethanamide

Systemtic Name: N-[2-(3-acetamidophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-butanamide; N-phenylethanamide Openeye Name: N-[2-(3-acetamidophenyl)-2-oxo-ethyl]-3-oxo-butanamide; N-phenylacetamide CAS Name: N-[2-(3-acetamidophenyl)-2-oxoethyl]-3-oxobutanamide; N-phenylacetamide IUPAC Name: N-[2-(3-acetamidophenyl)-2-oxoethyl]-3-oxobutanamide; N-phenylacetamide Traditional Name: N-[2-(3-acetamidophenyl)-2-keto-ethyl]-3-keto-butyramide; N-phenylacetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC(=O)C1=CC(=CC=C1)NC(=O)C.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NCC(=O)C1=CC(=CC=C1)NC(=O)C.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O4.C8H9NO/c1-9(17)6-14(20)15-8-13(19)11-4-3-5-12(7-11)16-10(2)18;1-7(10)9-8-5-3-2-4-6-8/h3-5,7H,6,8H2,1-2H3,(H,15,20)(H,16,18);2-6H,1H3,(H,9,10)