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

Systemtic Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-bromophenyl)-N-(3-methoxy-4-propargyloxy-benzyl)oxy-2-propargyloxy-acetamide Formula: C22H20BrNO5 MolecularWeight: 458.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO5/c1-4-12-27-19-11-6-16(14-20(19)26-3)15-29-24-22(25)21(28-13-5-2)17-7-9-18(23)10-8-17/h1-2,6-11,14,21H,12-13,15H2,3H3,(H,24,25)