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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-N,N-diethyl-3,4-bis(phenylmethoxy)benzamide Openeye Name: 3,4-dibenzyloxy-2-(3,5-dimethoxyanilino)-N,N-diethyl-benzamide CAS Name: 2-(3,5-dimethoxyanilino)-N,N-diethyl-3,4-bis(phenylmethoxy)benzamide IUPAC Name: 2-(3,5-dimethoxyanilino)-N,N-diethyl-3,4-bis(phenylmethoxy)benzamide Traditional Name: 3,4-dibenzoxy-2-(3,5-dimethoxyanilino)-N,N-diethyl-benzamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O5/c1-5-35(6-2)33(36)29-17-18-30(39-22-24-13-9-7-10-14-24)32(40-23-25-15-11-8-12-16-25)31(29)34-26-19-27(37-3)21-28(20-26)38-4/h7-21,34H,5-6,22-23H2,1-4H3