2-(3-chloranyl-4-methyl-phenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(3-chloro-4-methyl-phenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(3-chloro-4-methylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(3-chloro-4-methylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(3-chloro-4-methyl-phenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C)Cl

InChI

InChI=1S/C24H24ClNO4/c1-5-13-29-21-10-8-18(15-22(21)28-4)11-12-26-24(27)23(30-14-6-2)19-9-7-17(3)20(25)16-19/h1-2,7-10,15-16,23H,11-14H2,3-4H3,(H,26,27)