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

Systemtic Name: N-[3-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(2-propoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(2-propoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(2-propoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(2-propoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-2-12-26-19-9-4-3-8-18(19)23-20(24)14-27-17-7-5-6-16(13-17)22-21(25)15-10-11-15/h3-9,13,15H,2,10-12,14H2,1H3,(H,22,25)(H,23,24)