2-[3-(3,4-diethoxyphenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]benzamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]benzamide CAS Name: 2-[[3-(3,4-diethoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N)OCC

InChI

InChI=1S/C20H24N2O4/c1-3-25-17-11-9-14(13-18(17)26-4-2)10-12-19(23)22-16-8-6-5-7-15(16)20(21)24/h5-9,11,13H,3-4,10,12H2,1-2H3,(H2,21,24)(H,22,23)