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

Systemtic Name: 3-[(2-chlorophenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(2-chlorophenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(2-chlorophenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(2-chlorophenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(2-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=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=CC=C2Cl

InChI

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