N-[3-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-ethylanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-ethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-ethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-ethylanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-2-14-6-3-4-9-18(14)22-19(23)13-25-17-8-5-7-16(12-17)21-20(24)15-10-11-15/h3-9,12,15H,2,10-11,13H2,1H3,(H,21,24)(H,22,23)