2-(3,4-dimethylphenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(3,4-dimethylphenyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NOCC2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO2/c1-13-8-9-16(10-14(13)2)11-17(19)18-20-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,18,19)