N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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