2-[2-[(4-methylcyclohexyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[(4-methylcyclohexyl)carbamoylamino]phenyl]ethanamide Openeye Name: 2-[2-[(4-methylcyclohexyl)carbamoylamino]phenyl]acetamide CAS Name: 2-[2-[[[(4-methylcyclohexyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[2-[(4-methylcyclohexyl)carbamoylamino]phenyl]acetamide Traditional Name: 2-[2-[(4-methylcyclohexyl)carbamoylamino]phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C16H23N3O2/c1-11-6-8-13(9-7-11)18-16(21)19-14-5-3-2-4-12(14)10-15(17)20/h2-5,11,13H,6-10H2,1H3,(H2,17,20)(H2,18,19,21)