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

Systemtic Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-propoxy-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-propoxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-propoxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-propoxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propoxy-acetamide Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO4/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/h1,6-11,16,22H,5,12-15H2,2-3H3,(H,25,26)