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

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-phenoxy-acetamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-8-9-14(10-16(12)18-13(2)20)19-17(21)11-22-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)