N-[(2,4-dimethylphenyl)carbamoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-phenoxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-phenoxy-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-phenoxyacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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