N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-5-4-6-14(2)19(13)24-12-18(23)20-11-16-7-9-17(10-8-16)21-15(3)22/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)