2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-benzyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-13-9-15(21-2)18(16(10-13)22-3)23-12-17(20)19-11-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,19,20)