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

Systemtic Name: N-cyclopropyl-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-cyclopropyl-2-(dimethylamino)-5-[[(4-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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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)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC3CC3

InChI

InChI=1S/C20H24N4O2/c1-13-4-6-15(7-5-13)22-20(26)23-16-10-11-18(24(2)3)17(12-16)19(25)21-14-8-9-14/h4-7,10-12,14H,8-9H2,1-3H3,(H,21,25)(H2,22,23,26)