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

Systemtic Name: N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-naphthalen-2-yl-2-oxidanyl-ethanamide Openeye Name: N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-2-(2-naphthyl)acetamide CAS Name: N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxy-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxy-2-naphthalen-2-ylacetamide Traditional Name: N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-2-(2-naphthyl)acetamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

CCCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C27H29NO4/c1-3-4-5-8-17-32-24-14-11-20(18-25(24)31-2)15-16-28-27(30)26(29)23-13-12-21-9-6-7-10-22(21)19-23/h6-7,9-14,18-19,26,29H,3-4,15-17H2,1-2H3,(H,28,30)