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

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(m-tolyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C20H23NO3/c1-3-23-18-8-10-19(11-9-18)24-14-13-21-20(22)12-7-17-6-4-5-16(2)15-17/h4-12,15H,3,13-14H2,1-2H3,(H,21,22)/b12-7+