2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-3-(4-acetamidophenyl)acryloyl]phenoxy]-N,N-diethyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-4-25(5-2)23(28)16-29-21-13-9-19(10-14-21)22(27)15-8-18-6-11-20(12-7-18)24-17(3)26/h6-15H,4-5,16H2,1-3H3,(H,24,26)/b15-8+