N-[2-(3-methylphenoxy)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-3-oxo-butanamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-3-oxobutanamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-3-oxobutanamide Traditional Name: 3-keto-N-[2-(3-methylphenoxy)phenyl]butyramide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC(=O)C

InChI

InChI=1S/C17H17NO3/c1-12-6-5-7-14(10-12)21-16-9-4-3-8-15(16)18-17(20)11-13(2)19/h3-10H,11H2,1-2H3,(H,18,20)