N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[methyl(o-anisyl)amino]propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)OC)CC2=CC=CC=C2OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)OC)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(13-14-6-4-5-7-17(14)24-2)11-10-19(23)21-16-12-15(20)8-9-18(16)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)