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

Systemtic Name: N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(2,3-dimethylanilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(2,3-dimethylanilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-6-5-9-15(13(12)2)19-16(20)10-11-18-17(21)14-7-3-4-8-14/h5-6,9,14H,3-4,7-8,10-11H2,1-2H3,(H,18,21)(H,19,20)