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

Systemtic Name: N-[5-methoxy-2-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[5-methoxy-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-5-methoxy-2-methylphenyl]-3-oxobutanamide IUPAC Name: N-[5-methoxy-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-5-methoxy-2-methyl-phenyl]-3-keto-butyramide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(=O)C)OC)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(=O)C)OC)NC(=O)CC(=O)C

InChI

InChI=1S/C16H20N2O5/c1-9-5-13(18-16(22)7-11(3)20)14(23-4)8-12(9)17-15(21)6-10(2)19/h5,8H,6-7H2,1-4H3,(H,17,21)(H,18,22)