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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-prop-2-ynoxy-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-prop-2-ynoxyacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-2-propargyloxy-acetamide Formula: C24H23Cl2NO5 MolecularWeight: 476.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO5/c1-4-6-7-13-30-21-11-8-17(14-22(21)29-3)16-32-27-24(28)23(31-12-5-2)18-9-10-19(25)20(26)15-18/h2,8-11,14-15,23H,4,12-13,16H2,1,3H3,(H,27,28)