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

Systemtic Name: N-[4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide Formula: C27H29NO5 MolecularWeight: 447.52286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C27H29NO5/c1-4-6-20-9-14-25(26(16-20)31-3)33-18-23(29)17-32-24-12-10-22(11-13-24)28-27(30)21-8-5-7-19(2)15-21/h4-5,7-16,23,29H,1,6,17-18H2,2-3H3,(H,28,30)