methoxybenzene; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: methoxybenzene; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: anisole; 3-oxo-N-phenyl-butanamide CAS Name: methoxybenzene; 3-oxo-N-phenylbutanamide IUPAC Name: anisole; 3-oxo-N-phenylbutanamide Traditional Name: anisole; 3-keto-N-phenyl-butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1.COC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1.COC1=CC=CC=C1

InChI

InChI=1S/C10H11NO2.C7H8O/c1-8(12)7-10(13)11-9-5-3-2-4-6-9;1-8-7-5-3-2-4-6-7/h2-6H,7H2,1H3,(H,11,13);2-6H,1H3