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

Systemtic Name: 2-[[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-5-9-19-16(23)11-21(2)13-18(25)22(3)12-17(24)20-14-7-6-8-15(10-14)26-4/h6-8,10H,5,9,11-13H2,1-4H3,(H,19,23)(H,20,24)