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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide hydrochloride Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide hydrochloride CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxo-N-phenylpropanamide hydrochloride IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-(methylamino)-3-oxo-N-phenylpropanamide hydrochloride Traditional Name: 3-(4-chlorophenyl)-3-keto-N-(2-methoxyethyl)-2-(methylamino)-N-phenyl-propionamide hydrochloride Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3.ClH/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;1H