4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-keto-2-(methylamino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-21-18(23)11-22(2)19(24)14-6-9-16(17(10-14)25-3)26-12-13-4-7-15(20)8-5-13/h4-10H,11-12H2,1-3H3,(H,21,23)