N-[3-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[5-(cyclopropanecarbonylamino)-2-methylanilino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O4/c1-14-5-10-18(25-23(29)16-8-9-16)12-20(14)26-21(27)13-30-19-4-2-3-17(11-19)24-22(28)15-6-7-15/h2-5,10-12,15-16H,6-9,13H2,1H3,(H,24,28)(H,25,29)(H,26,27)