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

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]phenoxy]acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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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)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-5-24(6-2)22(26)15-28-20-10-8-19(9-11-20)21(25)12-7-18-13-16(3)23(27)17(4)14-18/h7-14,27H,5-6,15H2,1-4H3/b12-7+