N-(2-acetamidoethyl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-acetamidoethyl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-acetamidoethyl)-2,4-dioxo-4-(p-tolyl)butanamide CAS Name: N-(2-acetamidoethyl)-4-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: N-(2-acetamidoethyl)-4-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: N-(2-acetamidoethyl)-2,4-diketo-4-(p-tolyl)butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NCCNC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-10-3-5-12(6-4-10)13(19)9-14(20)15(21)17-8-7-16-11(2)18/h3-6H,7-9H2,1-2H3,(H,16,18)(H,17,21)