2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-(m-tolylmethoxy)phenyl]-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]-N-phenethyl-acrylamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C28H28N2O3/c1-3-32-27-18-23(12-13-26(27)33-20-24-11-7-8-21(2)16-24)17-25(19-29)28(31)30-15-14-22-9-5-4-6-10-22/h4-13,16-18H,3,14-15,20H2,1-2H3,(H,30,31)