3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-o-anisyl-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-16-5-3-2-4-14(16)12-19-17(20)11-8-13-6-9-15(18)10-7-13/h2-7,9-10H,8,11-12H2,1H3,(H,19,20)