N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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