N-(2-cyanopropan-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[methyl(p-anisyl)amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O2/c1-16(2,12-17)19(4)15(20)11-18(3)10-13-6-8-14(21-5)9-7-13/h6-9H,10-11H2,1-5H3