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

Systemtic Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-bromophenyl)-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-2-propargyloxy-acetamide Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C2=CC=C(C=C2)Br)OCC#C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C2=CC=C(C=C2)Br)OCC#C)OC

InChI

InChI=1S/C24H24BrNO5/c1-4-6-7-15-29-21-13-8-18(16-22(21)28-3)17-31-26-24(27)23(30-14-5-2)19-9-11-20(25)12-10-19/h2,8-13,16,23H,4,14-15,17H2,1,3H3,(H,26,27)