2-(4-bromophenyl)-2-[(E)-but-2-enoxy]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-[(E)-but-2-enoxy]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-2-[(E)-but-2-enoxy]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-2-[(E)-but-2-enoxy]-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-2-[(E)-but-2-enoxy]-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-2-[(E)-but-2-enoxy]-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C1=CC=C(C=C1)Br)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

C/C=C/COC(C1=CC=C(C=C1)Br)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C24H26BrNO4/c1-4-6-16-30-23(19-8-10-20(25)11-9-19)24(27)26-14-13-18-7-12-21(29-15-5-2)22(17-18)28-3/h2,4,6-12,17,23H,13-16H2,1,3H3,(H,26,27)/b6-4+