2-[2-(4-ethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]benzamide Traditional Name: 2-[(2-p-phenetylacetyl)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-22-13-9-7-12(8-10-13)11-16(20)19-15-6-4-3-5-14(15)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20)