methyl 1-[[2-chloranyl-2-(4-methylphenyl)ethanoyl]amino]cyclooctane-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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