N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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