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

Systemtic Name: N-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-3-methoxyphenyl]-3-oxobutanamide IUPAC Name: N-[3-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-3-methoxy-phenyl]-3-keto-butyramide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1)NC(=O)CC(=O)C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1)NC(=O)CC(=O)C)OC

InChI

InChI=1S/C15H18N2O5/c1-9(18)6-14(20)16-11-4-5-12(13(8-11)22-3)17-15(21)7-10(2)19/h4-5,8H,6-7H2,1-3H3,(H,16,20)(H,17,21)