2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-methoxy-4-(methoxymethoxy)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-methoxy-4-(methoxymethoxy)benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N,N-diethyl-6-methoxy-4-(methoxymethoxy)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N,N-diethyl-6-methoxy-4-(methoxymethoxy)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N,N-diethyl-6-methoxy-4-(methoxymethoxy)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N,N-diethyl-6-methoxy-4-(methoxymethoxy)benzamide Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1CC(=O)C2=CC(=C(C=C2)OC)OC)OCOC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1CC(=O)C2=CC(=C(C=C2)OC)OC)OCOC)OC

InChI

InChI=1S/C24H31NO7/c1-7-25(8-2)24(27)23-17(11-18(32-15-28-3)14-22(23)31-6)12-19(26)16-9-10-20(29-4)21(13-16)30-5/h9-11,13-14H,7-8,12,15H2,1-6H3