(E)-N-[2-(2-methoxyphenoxy)ethyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-(1-naphthyl)acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-25-20-11-4-5-12-21(20)26-16-15-23-22(24)14-13-18-9-6-8-17-7-2-3-10-19(17)18/h2-14H,15-16H2,1H3,(H,23,24)/b14-13+