methyl 1-[2-(4-chloranyl-2-methyl-phenyl)ethanoylamino]cyclooctane-1-carboxylate

Systemtic Name: methyl 1-[2-(4-chloranyl-2-methyl-phenyl)ethanoylamino]cyclooctane-1-carboxylate Openeye Name: methyl 1-[[2-(4-chloro-2-methyl-phenyl)acetyl]amino]cyclooctanecarboxylate CAS Name: 1-[[2-(4-chloro-2-methylphenyl)-1-oxoethyl]amino]-1-cyclooctanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4-chloro-2-methylphenyl)acetyl]amino]cyclooctane-1-carboxylate Traditional Name: 1-[[2-(4-chloro-2-methyl-phenyl)acetyl]amino]cyclooctanecarboxylic acid methyl ester Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CC(=O)NC2(CCCCCCC2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CC(=O)NC2(CCCCCCC2)C(=O)OC

InChI

InChI=1S/C19H26ClNO3/c1-14-12-16(20)9-8-15(14)13-17(22)21-19(18(23)24-2)10-6-4-3-5-7-11-19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,21,22)