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

Systemtic Name: N-(3,4-dimethylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-phenoxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-phenoxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-phenoxy-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)C

InChI

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