2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-[2-[2-(4-methylphenoxy)ethoxy]phenyl]acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-20-11-13-24(14-12-20)30-15-16-31-25-10-6-5-9-22(25)17-23(18-27)26(29)28-19-21-7-3-2-4-8-21/h2-14,17H,15-16,19H2,1H3,(H,28,29)