N-(2-diethylaminoethyl)-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-2-(dimethylamino)-5-[[(4-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C)N(C)C

InChI

InChI=1S/C23H33N5O2/c1-6-28(7-2)15-14-24-22(29)20-16-19(12-13-21(20)27(4)5)26-23(30)25-18-10-8-17(3)9-11-18/h8-13,16H,6-7,14-15H2,1-5H3,(H,24,29)(H2,25,26,30)