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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-N,N-diethyl-3,4-bis(methoxymethoxy)benzamide Openeye Name: 2-(3,5-dimethoxyanilino)-N,N-diethyl-3,4-bis(methoxymethoxy)benzamide CAS Name: 2-(3,5-dimethoxyanilino)-N,N-diethyl-3,4-bis(methoxymethoxy)benzamide IUPAC Name: 2-(3,5-dimethoxyanilino)-N,N-diethyl-3,4-bis(methoxymethoxy)benzamide Traditional Name: 2-(3,5-dimethoxyanilino)-N,N-diethyl-3,4-bis(methoxymethoxy)benzamide Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)OCOC)OCOC)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)OCOC)OCOC)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H32N2O7/c1-7-25(8-2)23(26)19-9-10-20(31-14-27-3)22(32-15-28-4)21(19)24-16-11-17(29-5)13-18(12-16)30-6/h9-13,24H,7-8,14-15H2,1-6H3