N-[2,5-diethoxy-4-(propanoylamino)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-(propanoylamino)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-(propanoylamino)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2,5-diethoxy-4-(1-oxopropylamino)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-(propanoylamino)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-(2,5-diethoxy-4-propionamido-phenyl)-3,4-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H28N2O6/c1-6-21(25)23-15-12-19(30-8-3)16(13-18(15)29-7-2)24-22(26)14-9-10-17(27-4)20(11-14)28-5/h9-13H,6-8H2,1-5H3,(H,23,25)(H,24,26)