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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-10-9-13(11-17(16)25-4-2)12-18(22)21-15-8-6-5-7-14(15)19(20)23/h5-11H,3-4,12H2,1-2H3,(H2,20,23)(H,21,22)