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

Systemtic Name: 2-(dimethylamino)-5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-(m-tolylcarbamoylamino)-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(3-methylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(3-methylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-(m-tolylcarbamoylamino)-N-phenethyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

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