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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-propoxy-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-propoxy-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-propoxyacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-propoxyacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propoxy-acetamide Formula: C23H25Cl2NO4 MolecularWeight: 450.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2NO4/c1-4-12-29-20-9-6-16(14-21(20)28-3)10-11-26-23(27)22(30-13-5-2)17-7-8-18(24)19(25)15-17/h1,6-9,14-15,22H,5,10-13H2,2-3H3,(H,26,27)