3-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]benzamide CAS Name: 3-[3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]benzamide Traditional Name: N-benzyl-3-[3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO4/c1-18-8-6-9-19(2)24(18)30-17-22(27)16-29-23-13-7-12-21(14-23)25(28)26-15-20-10-4-3-5-11-20/h3-14,22,27H,15-17H2,1-2H3,(H,26,28)