N-methyl-2-[4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(3-benzoxyphenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-26-25(28)18-30-22-13-11-21(12-14-22)24(27)15-10-19-8-5-9-23(16-19)29-17-20-6-3-2-4-7-20/h2-16H,17-18H2,1H3,(H,26,28)/b15-10+