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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

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