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

Systemtic Name: 2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O2/c1-17-9-11-19(12-10-17)26-24(30)27-20-13-14-22(28(2)3)21(15-20)23(29)25-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,25,29)(H2,26,27,30)