N-[2-[2-(3-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(3-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(m-tolyl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(3-methylphenyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(3-methylphenyl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(m-tolyl)ethoxy]phenyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

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