2-[2-(phenylmethyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-mesityl-acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-17-13-18(2)24(19(3)14-17)25-23(26)16-27-22-12-8-7-11-21(22)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,25,26)