N-[3-[(4-methylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-(p-tolylmethoxy)phenyl]acetamide CAS Name: N-[3-[(4-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-methylbenzyl)oxyphenyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C

InChI

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