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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCCCOC

InChI

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