2-(3-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-4-18(15-10-8-13(2)9-11-15)21-19(22)14(3)23-17-7-5-6-16(20)12-17/h5-12,14,18H,4H2,1-3H3,(H,21,22)