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

Systemtic Name: N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl]cyclopropanecarboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-19(15(21)9-17-16(22)11-6-7-11)10-14(20)18-12-4-3-5-13(8-12)23-2/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,17,22)(H,18,20)