N-(2,6-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C18H21NO3/c1-12-8-9-15(16(10-12)21-4)22-11-17(20)19-18-13(2)6-5-7-14(18)3/h5-10H,11H2,1-4H3,(H,19,20)