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

Systemtic Name: 2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C18H26N4O3/c1-6-22(12-17(24)21(4)18(2,3)13-19)11-16(23)20-14-8-7-9-15(10-14)25-5/h7-10H,6,11-12H2,1-5H3,(H,20,23)