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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-18-6-3-4-9-23(18)26-25(28)17-30-21-13-11-20(12-14-21)24(27)15-10-19-7-5-8-22(16-19)29-2/h3-16H,17H2,1-2H3,(H,26,28)/b15-10+