N-(2-chlorophenyl)-2-[2-[cyclohexylmethyl(methyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[cyclohexylmethyl(methyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[cyclohexylmethyl(methyl)amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[cyclohexylmethyl(methyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[cyclohexylmethyl(methyl)amino]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[cyclohexylmethyl(methyl)amino]acetyl]-methyl-amino]acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1CCCCC1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H28ClN3O2/c1-22(12-15-8-4-3-5-9-15)14-19(25)23(2)13-18(24)21-17-11-7-6-10-16(17)20/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,21,24)