N-(4-acetamidophenyl)-2-phenoxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-phenoxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-phenoxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-phenoxypropanamide IUPAC Name: N-(4-acetamidophenyl)-2-phenoxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-phenoxy-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

InChI

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