5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NCCOC

InChI

InChI=1S/C19H22ClN3O3/c1-23(2)17-9-8-15(12-16(17)19(25)21-10-11-26-3)22-18(24)13-4-6-14(20)7-5-13/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,24)