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

Systemtic Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C21H21Cl2NO4 MolecularWeight: 422.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)OC)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)OC)OCC#C

InChI

InChI=1S/C21H21Cl2NO4/c1-4-11-28-18-8-5-14(12-19(18)26-2)9-10-24-21(25)20(27-3)15-6-7-16(22)17(23)13-15/h1,5-8,12-13,20H,9-11H2,2-3H3,(H,24,25)