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

Systemtic Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-enoxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-2-(4-bromophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Br)OCC=C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Br)OCC=C)OCC#C

InChI

InChI=1S/C23H24BrNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1,5-11,16,22H,2,12-15H2,3H3,(H,25,26)