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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-16-11-13-19(14-12-16)22(18-7-4-3-5-8-18)25-23(26)17(2)27-21-10-6-9-20(24)15-21/h3-15,17,22H,1-2H3,(H,25,26)