2-[(4-methylphenyl)methoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-(p-tolylmethoxy)acetamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-phenylacetamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-phenylacetamide Traditional Name: 2-(4-methylbenzyl)oxy-N-phenyl-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-13-7-9-14(10-8-13)11-19-12-16(18)17-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)