N-[3-[(2-methylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-(o-tolylmethoxy)phenyl]acetamide CAS Name: N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(2-methylbenzyl)oxyphenyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H17NO2/c1-12-6-3-4-7-14(12)11-19-16-9-5-8-15(10-16)17-13(2)18/h3-10H,11H2,1-2H3,(H,17,18)