N-(3-cyanophenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(3-cyanophenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-4-ethoxy-3-methoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H16N2O3/c1-3-22-15-8-7-13(10-16(15)21-2)17(20)19-14-6-4-5-12(9-14)11-18/h4-10H,3H2,1-2H3,(H,19,20)