N-cyclohexyl-N-methyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: N-cyclohexyl-N-methyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-cyclohexyl-N-methyl-4-(phenylcarbamoylamino)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-24(19-10-6-3-7-11-19)20(25)16-12-14-18(15-13-16)23-21(26)22-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,19H,3,6-7,10-11H2,1H3,(H2,22,23,26)