(E)-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(o-tolyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CC=C2C

InChI

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