N-[(3-acetamidophenyl)methyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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