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

Systemtic Name: 3-(4-chlorophenyl)-N-methoxy-3-[(2-methoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-methoxy-3-(2-methoxyanilino)-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-methoxy-3-(2-methoxyanilino)-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-methoxy-3-(2-methoxyanilino)-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-methoxy-N-methyl-3-(o-anisidino)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(24-3)18(22)12-16(13-8-10-14(19)11-9-13)20-15-6-4-5-7-17(15)23-2/h4-11,16,20H,12H2,1-3H3