3-oxidanylidene-N-[4-(3-oxidanylidenebutanoylamino)-3-propan-2-yloxy-phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-10(2)24-15-9-13(18-16(22)7-11(3)20)5-6-14(15)19-17(23)8-12(4)21/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,23)