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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NOCC2=CC(=C(C=C2)OCC#C)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NOCC2=CC(=C(C=C2)OCC#C)OC)O

InChI

InChI=1S/C21H23NO5/c1-4-12-26-18-11-8-16(13-19(18)25-3)14-27-22-21(24)20(23)17-9-6-15(5-2)7-10-17/h1,6-11,13,20,23H,5,12,14H2,2-3H3,(H,22,24)