N-(2-methyl-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(2-methyl-3-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(3-benzyloxy-2-methyl-phenyl)acetamide CAS Name: N-(2-methyl-3-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxy-2-methyl-phenyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1OCC2=CC=CC=C2)NC(=O)C

InChI

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