N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-benzyl-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-benzyl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-benzyl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC2=CC=CC=C2)C)C

InChI

InChI=1S/C18H21NO2/c1-13-9-14(2)15(3)17(10-13)21-12-18(20)19-11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,19,20)