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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-m-anisyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H23NO3/c1-13-8-14(2)19(15(3)9-13)23-12-18(21)20-11-16-6-5-7-17(10-16)22-4/h5-10H,11-12H2,1-4H3,(H,20,21)