N-[3-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(methylcarbamoylamino)anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[4-(methylcarbamoylamino)anilino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N4O4/c1-21-20(27)24-15-9-7-14(8-10-15)22-18(25)12-28-17-4-2-3-16(11-17)23-19(26)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)