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

Systemtic Name: 3-[(3-chlorophenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(3-chlorophenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(3-chlorophenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(3-chlorophenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(3-chlorobenzyl)-4-methoxy-anilino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-22-16-7-5-15(6-8-16)20(10-9-17(19)21)12-13-3-2-4-14(18)11-13/h2-8,11H,9-10,12H2,1H3,(H2,19,21)