3,4,6-trimethoxy-N,N-dimethyl-2-[(2-phenylmethoxyphenyl)amino]benzamide

Systemtic Name: 3,4,6-trimethoxy-N,N-dimethyl-2-[(2-phenylmethoxyphenyl)amino]benzamide Openeye Name: 2-(2-benzyloxyanilino)-3,4,6-trimethoxy-N,N-dimethyl-benzamide CAS Name: 3,4,6-trimethoxy-N,N-dimethyl-2-(2-phenylmethoxyanilino)benzamide IUPAC Name: 3,4,6-trimethoxy-N,N-dimethyl-2-(2-phenylmethoxyanilino)benzamide Traditional Name: 2-(2-benzoxyanilino)-3,4,6-trimethoxy-N,N-dimethyl-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=C(C=C1OC)OC)OC)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=C(C(=C(C=C1OC)OC)OC)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-27(2)25(28)22-20(29-3)15-21(30-4)24(31-5)23(22)26-18-13-9-10-14-19(18)32-16-17-11-7-6-8-12-17/h6-15,26H,16H2,1-5H3