N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C23H27NO4/c1-5-24-23(26)15-28-21-13-7-17(14-22(21)27-4)6-12-20(25)19-10-8-18(9-11-19)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,24,26)/b12-6+