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

Systemtic Name: N-[3-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(2-methylpropanoylamino)anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(2-methylpropanoylamino)anilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(isobutyrylamino)anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14(2)21(27)24-17-10-8-16(9-11-17)23-20(26)13-29-19-5-3-4-18(12-19)25-22(28)15-6-7-15/h3-5,8-12,14-15H,6-7,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)