N-[4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]butyl]cyclopropanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCNC(=O)C2CC2

InChI

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