4-[(aminocarbonylamino)methyl]-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-methylcyclohexyl)benzamide Openeye Name: N-(4-methylcyclohexyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-methylcyclohexyl)benzamide Traditional Name: N-(4-methylcyclohexyl)-4-(ureidomethyl)benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C16H23N3O2/c1-11-2-8-14(9-3-11)19-15(20)13-6-4-12(5-7-13)10-18-16(17)21/h4-7,11,14H,2-3,8-10H2,1H3,(H,19,20)(H3,17,18,21)