N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C18H25N3O2/c1-4-23-16-9-5-14(6-10-16)11-21(3)12-17(22)20-18(2,13-19)15-7-8-15/h5-6,9-10,15H,4,7-8,11-12H2,1-3H3,(H,20,22)/t18-/m1/s1