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

Systemtic Name: 2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-(o-tolylcarbamoylamino)-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(2-methylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-(o-tolylcarbamoylamino)-N-phenethyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O2/c1-18-9-7-8-12-22(18)28-25(31)27-20-13-14-23(29(2)3)21(17-20)24(30)26-16-15-19-10-5-4-6-11-19/h4-14,17H,15-16H2,1-3H3,(H,26,30)(H2,27,28,31)