N-[5-ethoxy-2-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[5-ethoxy-2-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[5-ethoxy-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-5-ethoxy-2-methylphenyl]-3-oxobutanamide IUPAC Name: N-[5-ethoxy-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-5-ethoxy-2-methyl-phenyl]-3-keto-butyramide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C)C)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C)C)NC(=O)CC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-5-24-15-9-13(18-16(22)7-11(3)20)10(2)6-14(15)19-17(23)8-12(4)21/h6,9H,5,7-8H2,1-4H3,(H,18,22)(H,19,23)