2-[4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]phenoxy]-N-phenyl-acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-17-14-19(15-18(2)25(17)29)8-13-23(27)20-9-11-22(12-10-20)30-16-24(28)26-21-6-4-3-5-7-21/h3-15,29H,16H2,1-2H3,(H,26,28)/b13-8+