N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(4-benzyloxy-2-methyl-phenyl)acetamide CAS Name: N-(2-methyl-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-2-methyl-phenyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

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