N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenoxy-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenoxy-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenoxy-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide Traditional Name: N-methyl-N-o-veratryl-3-phenoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-24(16-18-10-8-14-21(26-2)22(18)27-3)23(25)17-9-7-13-20(15-17)28-19-11-5-4-6-12-19/h4-15H,16H2,1-3H3