2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-2-cyano-N-(o-tolyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C23H26N2O3/c1-4-5-8-13-28-21-12-11-18(15-22(21)27-3)14-19(16-24)23(26)25-20-10-7-6-9-17(20)2/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,25,26)