N-(2,6-dimethyl-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(2,6-dimethyl-3-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(3-benzyloxy-2,6-dimethyl-phenyl)acetamide CAS Name: N-(2,6-dimethyl-3-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2,6-dimethyl-3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxy-2,6-dimethyl-phenyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)C)NC(=O)C

InChI

InChI=1S/C17H19NO2/c1-12-9-10-16(13(2)17(12)18-14(3)19)20-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,18,19)