N-(4-methyl-2-oxidanyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-16-11-12-19(20(24)13-16)23-22(25)15-26-21-10-6-5-9-18(21)14-17-7-3-2-4-8-17/h2-13,24H,14-15H2,1H3,(H,23,25)