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

Systemtic Name: N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-2-(p-tolyl)acetamide CAS Name: N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxy-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-hex-2-ynoxy-3-methoxyphenyl)ethyl]-2-hydroxy-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-hex-2-ynoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-2-(p-tolyl)acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-4-5-6-7-16-29-21-13-10-19(17-22(21)28-3)14-15-25-24(27)23(26)20-11-8-18(2)9-12-20/h8-13,17,23,26H,4-5,14-16H2,1-3H3,(H,25,27)