2-(3-chloranylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(p-tolyl)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-6-8-14(9-7-11)18-16(19)12(2)20-15-5-3-4-13(17)10-15/h3-10,12H,1-2H3,(H,18,19)