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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(3-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(=CC=C2)Cl)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-24(2)18-9-8-16(13-17(18)20(26)22-10-5-11-27-3)23-19(25)14-6-4-7-15(21)12-14/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,26)(H,23,25)