N-(4-ethanoyl-3-methyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-phenoxy-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-10-14(8-9-16(12)13(2)19)18-17(20)11-21-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,18,20)