N-[2-(2,6-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-13-6-5-7-14(2)18(13)24-11-10-20-19(21)15-8-9-16(22-3)17(12-15)23-4/h5-9,12H,10-11H2,1-4H3,(H,20,21)