5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-24(2)18-10-9-16(13-17(18)20(26)22-11-4-12-27-3)23-19(25)14-5-7-15(21)8-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,22,26)(H,23,25)