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

Systemtic Name: N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-4-5-6-15-28-20-12-9-18(16-21(20)27-3)13-14-24-23(26)22(25)19-10-7-17(2)8-11-19/h7-12,16,22,25H,4,13-15H2,1-3H3,(H,24,26)