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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-2-(p-tolyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-5-15-28-21-12-9-19(17-22(21)27-4)13-14-25-24(26)23(29-16-6-2)20-10-7-18(3)8-11-20/h1-2,7-12,17,23H,13-16H2,3-4H3,(H,25,26)