2-azanyl-N-[1-(4-cyanophenoxy)-2-methyl-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(4-cyanophenoxy)-2-methyl-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(4-cyanophenoxy)-1,1-dimethyl-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(4-cyanophenoxy)-2-methylpropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(4-cyanophenoxy)-2-methylpropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(4-cyanophenoxy)-1,1-dimethyl-ethyl]-3-methyl-butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)COC1=CC=C(C=C1)C#N)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)(C)COC1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C16H23N3O2/c1-11(2)14(18)15(20)19-16(3,4)10-21-13-7-5-12(9-17)6-8-13/h5-8,11,14H,10,18H2,1-4H3,(H,19,20)