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

Systemtic Name: methyl 1-[2-(2,4-dimethylphenyl)ethanoylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(2,4-dimethylphenyl)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2,4-dimethylphenyl)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(2,4-dimethylphenyl)acetyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2(CCCC2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2(CCCC2)C(=O)OC)C

InChI

InChI=1S/C17H23NO3/c1-12-6-7-14(13(2)10-12)11-15(19)18-17(16(20)21-3)8-4-5-9-17/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,18,19)