(E)-N-[2-(2,6-dimethylphenoxy)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2,6-dimethylphenoxy)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylphenoxy)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2,6-dimethylphenoxy)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2,6-dimethylphenoxy)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylphenoxy)ethyl]-3-phenyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-15-7-6-8-16(2)19(15)22-14-13-20-18(21)12-11-17-9-4-3-5-10-17/h3-12H,13-14H2,1-2H3,(H,20,21)/b12-11+