N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-11-6-5-7-12(2)15(11)18-14(19)10-17-16(20)13-8-3-4-9-13/h5-7,13H,3-4,8-10H2,1-2H3,(H,17,20)(H,18,19)