3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide Openeye Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide CAS Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide Traditional Name: 3-cyano-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-11-26-20-10-9-18(14-21(20)27-12-5-2)16(3)24-22(25)19-8-6-7-17(13-19)15-23/h6-10,13-14,16H,4-5,11-12H2,1-3H3,(H,24,25)