N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-o-veratryl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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