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

Systemtic Name: 2-(4-bromophenyl)-2-(ethoxymethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-2-(ethoxymethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-2-(ethoxymethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-2-(ethoxymethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-2-(ethoxymethoxy)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C23H26BrNO5 MolecularWeight: 476.36024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO5/c1-4-14-29-20-11-6-17(15-21(20)27-3)12-13-25-23(26)22(30-16-28-5-2)18-7-9-19(24)10-8-18/h1,6-11,15,22H,5,12-14,16H2,2-3H3,(H,25,26)