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

Systemtic Name: 2-but-2-ynoxy-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-but-2-ynoxy-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-but-2-ynoxy-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-but-2-ynoxy-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-but-2-ynoxy-2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C24H23Cl2NO4 MolecularWeight: 460.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO4/c1-4-6-14-31-23(18-8-9-19(25)20(26)16-18)24(28)27-12-11-17-7-10-21(30-13-5-2)22(15-17)29-3/h2,7-10,15-16,23H,11-14H2,1,3H3,(H,27,28)