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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-naphthalen-2-yl-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(2-naphthyl)acetamide CAS Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: 2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(2-naphthyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC3=CC=CC=C3C=C2)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC3=CC=CC=C3C=C2)O)OCC#C

InChI

InChI=1S/C24H23NO4/c1-3-14-29-21-11-8-17(15-22(21)28-2)12-13-25-24(27)23(26)20-10-9-18-6-4-5-7-19(18)16-20/h1,4-11,15-16,23,26H,12-14H2,2H3,(H,25,27)