2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C22H23Cl2NO4 MolecularWeight: 436.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H23Cl2NO4/c1-4-12-29-19-9-6-15(13-20(19)27-3)10-11-25-22(26)21(28-5-2)16-7-8-17(23)18(24)14-16/h1,6-9,13-14,21H,5,10-12H2,2-3H3,(H,25,26)