N-(2,6-dimethylphenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-(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)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13-5-4-6-14(2)18(13)19-17(20)11-12-22-16-9-7-15(21-3)8-10-16/h4-10H,11-12H2,1-3H3,(H,19,20)