2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[(2S)-2-cyanopropyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[(2S)-2-cyanopropyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C[C@H](C)C#N)OCC

InChI

InChI=1S/C17H25N3O3/c1-5-22-15-8-7-14(9-16(15)23-6-2)19-17(21)12-20(4)11-13(3)10-18/h7-9,13H,5-6,11-12H2,1-4H3,(H,19,21)/t13-/m1/s1