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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C25H25Cl2NO4 MolecularWeight: 474.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)OCC#C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC(=C(C=C2)Cl)Cl)OCC#C)OC

InChI

InChI=1S/C25H25Cl2NO4/c1-4-6-7-15-31-22-11-8-18(16-23(22)30-3)12-13-28-25(29)24(32-14-5-2)19-9-10-20(26)21(27)17-19/h2,8-11,16-17,24H,4,12-15H2,1,3H3,(H,28,29)