N-[3-[[(1R)-1-cyanoethyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(1R)-1-cyanoethyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-1-cyanoethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(1R)-1-cyanoethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(1R)-1-cyanoethyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-1-cyanoethyl]amino]-4-methoxy-phenyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8(7-13)14-11-6-10(15-9(2)16)4-5-12(11)17-3/h4-6,8,14H,1-3H3,(H,15,16)/t8-/m1/s1