2-[(3,5-dimethoxyphenyl)amino]-N-methyl-3,4-bis(phenylmethoxy)benzamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-N-methyl-3,4-bis(phenylmethoxy)benzamide Openeye Name: 3,4-dibenzyloxy-2-(3,5-dimethoxyanilino)-N-methyl-benzamide CAS Name: 2-(3,5-dimethoxyanilino)-N-methyl-3,4-bis(phenylmethoxy)benzamide IUPAC Name: 2-(3,5-dimethoxyanilino)-N-methyl-3,4-bis(phenylmethoxy)benzamide Traditional Name: 3,4-dibenzoxy-2-(3,5-dimethoxyanilino)-N-methyl-benzamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H30N2O5/c1-31-30(33)26-14-15-27(36-19-21-10-6-4-7-11-21)29(37-20-22-12-8-5-9-13-22)28(26)32-23-16-24(34-2)18-25(17-23)35-3/h4-18,32H,19-20H2,1-3H3,(H,31,33)