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

Systemtic Name: N-[3-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(isopropylcarbamoylamino)anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[4-[[oxo-(propan-2-ylamino)methyl]amino]anilino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[4-(propan-2-ylcarbamoylamino)anilino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(isopropylcarbamoylamino)anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-14(2)23-22(29)26-17-10-8-16(9-11-17)24-20(27)13-30-19-5-3-4-18(12-19)25-21(28)15-6-7-15/h3-5,8-12,14-15H,6-7,13H2,1-2H3,(H,24,27)(H,25,28)(H2,23,26,29)