2-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propoxy]benzamide Traditional Name: N-benzyl-2-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propoxy]benzamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C27H29NO5/c1-3-9-20-14-15-25(26(16-20)31-2)33-19-22(29)18-32-24-13-8-7-12-23(24)27(30)28-17-21-10-5-4-6-11-21/h3-16,22,29H,17-19H2,1-2H3,(H,28,30)/b9-3+