N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]cyclopentanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-13-5-4-8-15(11-13)22-10-9-18-16(20)12-19-17(21)14-6-2-3-7-14/h4-5,8,11,14H,2-3,6-7,9-10,12H2,1H3,(H,18,20)(H,19,21)