N-(2,3-dimethyl-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(2,3-dimethyl-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(4-benzyloxy-2,3-dimethyl-phenyl)acetamide CAS Name: N-(2,3-dimethyl-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2,3-dimethyl-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-2,3-dimethyl-phenyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2=CC=CC=C2)NC(=O)C

InChI

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