3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-keto-N-(2-methoxyethyl)-2-(methylamino)-N-phenyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(CCOC)C2=CC=CC=C2

Isomeric SMILES

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(CCOC)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-21-17(18(23)14-8-10-15(20)11-9-14)19(24)22(12-13-25-2)16-6-4-3-5-7-16/h3-11,17,21H,12-13H2,1-2H3