N-[3-[(2-methylphenyl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-methylphenyl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(o-tolylmethylamino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-methylphenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-methylphenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(2-methylbenzyl)amino]propyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13-6-2-3-9-15(13)12-19-16(20)10-11-18-17(21)14-7-4-5-8-14/h2-3,6,9,14H,4-5,7-8,10-12H2,1H3,(H,18,21)(H,19,20)