2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenoxy]-N-(o-tolyl)acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23NO4/c1-18-5-3-4-6-23(18)26-25(28)17-30-22-14-10-20(11-15-22)24(27)16-9-19-7-12-21(29-2)13-8-19/h3-16H,17H2,1-2H3,(H,26,28)/b16-9+