N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H23N3O4/c1-11(21)19-13-7-8-15(24-2)14(9-13)20-16(22)10-18-17(23)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)