2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(2-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-17-10-8-9-13-22(17)28-25(31)27-20-14-15-23(29(3)4)21(16-20)24(30)26-18(2)19-11-6-5-7-12-19/h5-16,18H,1-4H3,(H,26,30)(H2,27,28,31)