N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methyl-but-2-enamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methyl-but-2-enamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-3-methyl-2-butenamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-3-methylbut-2-enamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-3-methyl-but-2-enamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC(=CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H26ClN3O2/c1-13(2)11-18(24)22-16-9-5-6-10-17(16)23-19(25)21-12-14-7-3-4-8-15(14)20/h3-4,7-8,11,16-17H,5-6,9-10,12H2,1-2H3,(H,22,24)(H2,21,23,25)