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

Systemtic Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)ethyl]-3-(m-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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-15-6-9-18(10-7-15)22-13-12-20-19(21)11-8-17-5-3-4-16(2)14-17/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-8+