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

Systemtic Name: N-[3-[2-[[4-(cyclopropylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(cyclopropylcarbamoylamino)anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-[[(cyclopropylamino)-oxomethyl]amino]anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(cyclopropylcarbamoylamino)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(cyclopropylcarbamoylamino)anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4/c27-20(13-30-19-3-1-2-18(12-19)24-21(28)14-4-5-14)23-15-6-8-16(9-7-15)25-22(29)26-17-10-11-17/h1-3,6-9,12,14,17H,4-5,10-11,13H2,(H,23,27)(H,24,28)(H2,25,26,29)