N-[4-(1-hydroxyethyloxy)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(1-hydroxyethyloxy)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(1-hydroxyethoxy)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1-hydroxyethoxy)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(1-hydroxyethoxy)phenyl]-3-oxobutanamide Traditional Name: N-[4-(1-hydroxyethoxy)phenyl]-3-keto-butyramide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-8(14)7-12(16)13-10-3-5-11(6-4-10)17-9(2)15/h3-6,9,15H,7H2,1-2H3,(H,13,16)