2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-12-7-3-6-10-16(12)21-18(24)22-17(23)11-20-13(2)14-8-4-5-9-15(14)19/h4-5,8-9,12-13,16,20H,3,6-7,10-11H2,1-2H3,(H2,21,22,23,24)