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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-13(2)8-9-18-16(21)11-20(3)12-17(22)19-14-6-5-7-15(10-14)23-4/h5-7,10,13H,8-9,11-12H2,1-4H3,(H,18,21)(H,19,22)