N-[(2-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(o-tolylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methylbenzyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23NO2/c1-13-9-15(3)19(16(4)10-13)22-12-18(21)20-11-17-8-6-5-7-14(17)2/h5-10H,11-12H2,1-4H3,(H,20,21)