N-(2-methylcyclohexyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methylcyclohexyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methylcyclohexyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-methylcyclohexyl)benzamide IUPAC Name: N-(2-methylcyclohexyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methylcyclohexyl)-4-(phenylcarbamoylamino)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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