2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-24(2)22(26)15-12-19(29-5)20(30-6)13-16(15)23-21(25)10-8-14-7-9-17(27-3)18(11-14)28-4/h7,9,11-13H,8,10H2,1-6H3,(H,23,25)