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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C18H25N3O/c1-4-14-5-7-15(8-6-14)11-21(3)12-17(22)20-18(2,13-19)16-9-10-16/h5-8,16H,4,9-12H2,1-3H3,(H,20,22)/t18-/m1/s1