N-methyl-2-[4-[(E)-3-naphthalen-2-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-naphthalen-2-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(2-naphthyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-naphthalen-2-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(2-naphthyl)acryloyl]phenoxy]acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c1-23-22(25)15-26-20-11-9-18(10-12-20)21(24)13-7-16-6-8-17-4-2-3-5-19(17)14-16/h2-14H,15H2,1H3,(H,23,25)/b13-7+