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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-27(2)26(29)19-31-24-15-11-22(12-16-24)25(28)17-10-20-8-13-23(14-9-20)30-18-21-6-4-3-5-7-21/h3-17H,18-19H2,1-2H3/b17-10+