N-(3-chlorophenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-chlorophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-chlorophenyl)-2-(4-methylphenoxy)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Cl

InChI

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