N-(3-cyanophenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-cyanophenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-cyanophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-cyanophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-cyanophenyl)-3,4-dipropoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-10-24-18-9-8-16(13-19(18)25-11-4-2)20(23)22-17-7-5-6-15(12-17)14-21/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,22,23)