N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2,3-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)NC(=O)CNC(=O)C2CCCC2)C

Isomeric SMILES

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

InChI

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