2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]benzamide Openeye Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(4-ethoxy-3-methoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-25-16-10-8-13(12-17(16)24-2)9-11-18(22)21-15-7-5-4-6-14(15)19(20)23/h4-8,10,12H,3,9,11H2,1-2H3,(H2,20,23)(H,21,22)