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

Systemtic Name: N-(2-acetamidoethyl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-acetamidoethyl)-4-(4-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(2-acetamidoethyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(2-acetamidoethyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(2-acetamidoethyl)-2,4-diketo-4-(4-methoxyphenyl)butyramide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-10(18)16-7-8-17-15(21)14(20)9-13(19)11-3-5-12(22-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,16,18)(H,17,21)