4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-p-phenetyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-4-33-22-13-11-21(12-14-22)28-26(30)19-7-9-20(10-8-19)27-25(29)16-6-18-5-15-23(31-2)24(17-18)32-3/h5,7-15,17H,4,6,16H2,1-3H3,(H,27,29)(H,28,30)