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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-12-5-7-15(8-6-12)20-10-9-16(19)18-14-4-2-3-13(17)11-14/h2-8,11H,9-10H2,1H3,(H,18,19)