methyl 1-[2-(2,4-dimethylphenyl)ethanoylamino]cyclooctane-1-carboxylate

Systemtic Name: methyl 1-[2-(2,4-dimethylphenyl)ethanoylamino]cyclooctane-1-carboxylate Openeye Name: methyl 1-[[2-(2,4-dimethylphenyl)acetyl]amino]cyclooctanecarboxylate CAS Name: 1-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-1-cyclooctanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2,4-dimethylphenyl)acetyl]amino]cyclooctane-1-carboxylate Traditional Name: 1-[[2-(2,4-dimethylphenyl)acetyl]amino]cyclooctanecarboxylic acid methyl ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-15-9-10-17(16(2)13-15)14-18(22)21-20(19(23)24-3)11-7-5-4-6-8-12-20/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,21,22)