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

Systemtic Name: N-cyclohexyl-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: N-cyclohexyl-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-cyclohexyl-2-(dimethylamino)-5-[[(4-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(dimethylamino)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-cyclohexyl-2-(dimethylamino)-5-(p-tolylcarbamoylamino)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-16-9-11-18(12-10-16)25-23(29)26-19-13-14-21(27(2)3)20(15-19)22(28)24-17-7-5-4-6-8-17/h9-15,17H,4-8H2,1-3H3,(H,24,28)(H2,25,26,29)