2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C#N)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O2/c1-10(8-14)16(2)9-13(17)15-11-4-6-12(18-3)7-5-11/h4-7,10H,9H2,1-3H3,(H,15,17)/t10-/m1/s1