N-(1-cyano-1-cyclopropyl-ethyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-4-ethoxy-3-methoxy-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)(C#N)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)(C#N)C2CC2)OC

InChI

InChI=1S/C16H20N2O3/c1-4-21-13-8-5-11(9-14(13)20-3)15(19)18-16(2,10-17)12-6-7-12/h5,8-9,12H,4,6-7H2,1-3H3,(H,18,19)