N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H19NO3/c1-12-8-9-14(10-13(12)2)18-17(19)11-21-16-7-5-4-6-15(16)20-3/h4-10H,11H2,1-3H3,(H,18,19)