N-(4-methoxyphenyl)-2-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-2-(3-methylphenoxy)propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-2-(3-methylphenoxy)propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-2-(3-methylphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)OC

InChI

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