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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-2-(4-phenylphenyl)ethanamide Openeye Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)O)OCC#C

InChI

InChI=1S/C26H25NO4/c1-3-17-31-23-14-9-19(18-24(23)30-2)15-16-27-26(29)25(28)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h1,4-14,18,25,28H,15-17H2,2H3,(H,27,29)