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

Systemtic Name: 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]-N-propyl-acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-4-8-18-15(22)10-19-16(23)11-21(2)12-17(24)20-13-6-5-7-14(9-13)25-3/h5-7,9H,4,8,10-12H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)