3-(4-chloranylphenoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-propanamide CAS Name: 3-(4-chlorophenoxy)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxypropanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxypropanamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-propionamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(COC2=CC=C(C=C2)Cl)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(COC2=CC=C(C=C2)Cl)OCC#C)OCC#C

InChI

InChI=1S/C24H24ClNO5/c1-4-14-29-21-11-6-18(16-22(21)28-3)12-13-26-24(27)23(30-15-5-2)17-31-20-9-7-19(25)8-10-20/h1-2,6-11,16,23H,12-15,17H2,3H3,(H,26,27)