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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-14-5-3-6-16(13-14)7-4-12-21-19(22)15(2)23-18-10-8-17(20)9-11-18/h3,5-6,8-11,13,15H,4,7,12H2,1-2H3,(H,21,22)