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

Systemtic Name: N-[4-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-[2-(ethylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-[2-(ethylamino)-2-keto-ethoxy]anilino]-4-keto-butyl]cyclopropanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C18H25N3O4/c1-2-19-17(23)12-25-15-6-3-5-14(11-15)21-16(22)7-4-10-20-18(24)13-8-9-13/h3,5-6,11,13H,2,4,7-10,12H2,1H3,(H,19,23)(H,20,24)(H,21,22)