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

Systemtic Name: N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-phenylacetamide Traditional Name: 2-hydroxy-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-2-phenyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-3-4-8-13-26-18-12-11-16(14-19(18)25-2)15-27-22-21(24)20(23)17-9-6-5-7-10-17/h5-7,9-12,14,20,23H,3,13,15H2,1-2H3,(H,22,24)