N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,5-diethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,5-diethoxyphenyl)amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2,5-diethoxyanilino)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2,5-diethoxyanilino)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2,5-diethoxyanilino)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2,5-diethoxyanilino)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-4-23-14-8-9-16(24-5-2)15(10-14)20-11-17(22)21-18(3,12-19)13-6-7-13/h8-10,13,20H,4-7,11H2,1-3H3,(H,21,22)/t18-/m1/s1