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

Systemtic Name: 2-(4-bromophenyl)-2-(cyclopropylmethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-2-(cyclopropylmethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-2-(cyclopropylmethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-2-(cyclopropylmethoxy)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-2-(cyclopropylmethoxy)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Br)OCC3CC3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Br)OCC3CC3)OCC#C

InChI

InChI=1S/C24H26BrNO4/c1-3-14-29-21-11-6-17(15-22(21)28-2)12-13-26-24(27)23(30-16-18-4-5-18)19-7-9-20(25)10-8-19/h1,6-11,15,18,23H,4-5,12-14,16H2,2H3,(H,26,27)