N-methyl-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(1-naphthyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO3/c1-23-22(25)15-26-19-12-9-18(10-13-19)21(24)14-11-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,15H2,1H3,(H,23,25)/b14-11+