N-phenylmethoxy-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-phenylmethoxy-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-benzyloxy-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-phenylmethoxy-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-phenylmethoxy-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-benzoxy-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)NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NOCC2=CC=CC=C2)C

InChI

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