2-(3-methylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methylphenoxy)acetamide Traditional Name: N-benzyl-2-(3-methylphenoxy)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

InChI

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