2-(3,5-dimethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(3,5-dimethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(3,5-dimethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(3,5-dimethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(3,5-dimethylphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-6-12-29-22-9-8-20(17-23(22)28-5)10-11-26-25(27)24(30-13-7-2)21-15-18(3)14-19(4)16-21/h1-2,8-9,14-17,24H,10-13H2,3-5H3,(H,26,27)