2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(3-methylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-5-(m-tolylcarbamoylamino)benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C)N(C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C)N(C)C

InChI

InChI=1S/C22H30N4O3/c1-5-29-13-7-12-23-21(27)19-15-18(10-11-20(19)26(3)4)25-22(28)24-17-9-6-8-16(2)14-17/h6,8-11,14-15H,5,7,12-13H2,1-4H3,(H,23,27)(H2,24,25,28)