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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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