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

Systemtic Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-17-4-2-3-5-22(17)25-24(28)16-29-21-13-9-19(10-14-21)23(27)15-8-18-6-11-20(26)12-7-18/h2-15,26H,16H2,1H3,(H,25,28)/b15-8+