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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]cyclopentanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-3-19(17(21)13-7-4-5-8-13)12-16(20)18-14-9-6-10-15(11-14)22-2/h6,9-11,13H,3-5,7-8,12H2,1-2H3,(H,18,20)