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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-pentylacetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCNC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-4-5-6-10-18-16(21)12-20(2)13-17(22)19-14-8-7-9-15(11-14)23-3/h7-9,11H,4-6,10,12-13H2,1-3H3,(H,18,21)(H,19,22)