N-[2-[[2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C20H22N2O4/c1-2-25-15-9-11-16(12-10-15)26-18-6-4-3-5-17(18)22-19(23)13-21-20(24)14-7-8-14/h3-6,9-12,14H,2,7-8,13H2,1H3,(H,21,24)(H,22,23)