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

Systemtic Name: N-(3-cyanophenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(3-cyanophenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(3-cyanophenyl)-3-ethoxy-4-propoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C19H20N2O3/c1-3-10-24-17-9-8-15(12-18(17)23-4-2)19(22)21-16-7-5-6-14(11-16)13-20/h5-9,11-12H,3-4,10H2,1-2H3,(H,21,22)