N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C18H24N2O4/c1-5-8-23-15-7-6-14(10-21)16(9-15)24-11-17(22)20-18(4,12-19)13(2)3/h6-7,9-10,13H,5,8,11H2,1-4H3,(H,20,22)/t18-/m1/s1