N-(5-acetamido-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-12-7-13(2)9-17(8-12)24-11-19(23)21-18-10-16(20-15(4)22)6-5-14(18)3/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)