3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-27-21-14-10-19(11-15-21)23(18-5-3-2-4-6-18)25-22(26)16-9-17-7-12-20(24)13-8-17/h2-8,10-15,23H,9,16H2,1H3,(H,25,26)