N-(2-cyano-3-methyl-butan-2-yl)-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN(C)CCCOC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O2/c1-15(2)18(3,14-19)20-17(22)13-21(4)11-8-12-23-16-9-6-5-7-10-16/h5-7,9-10,15H,8,11-13H2,1-4H3,(H,20,22)