2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]-N-phenylbenzamide IUPAC Name: 2-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]-N-phenylbenzamide Traditional Name: 2-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C26H27NO5/c1-3-9-19-14-15-24(25(16-19)30-2)32-18-21(28)17-31-23-13-8-7-12-22(23)26(29)27-20-10-5-4-6-11-20/h3-8,10-16,21,28H,1,9,17-18H2,2H3,(H,27,29)