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

Systemtic Name: 2-(4-ethylphenyl)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-oxidanyl-ethanamide Openeye Name: 2-(4-ethylphenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]acetamide CAS Name: 2-(4-ethylphenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]acetamide IUPAC Name: 2-(4-ethylphenyl)-2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]acetamide Traditional Name: 2-(4-ethylphenyl)-2-hydroxy-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-4-6-7-14-28-20-13-10-18(15-21(20)27-3)16-29-24-23(26)22(25)19-11-8-17(5-2)9-12-19/h8-13,15,22,25H,4-5,14,16H2,1-3H3,(H,24,26)