2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxypropyl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCCCOC

InChI

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