N-[2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyacetyl)amino]anilino]ethyl]cyclopentanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-24-11-16(22)20-14-8-6-13(7-9-14)19-15(21)10-18-17(23)12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,18,23)(H,19,21)(H,20,22)