2-[3-(2-methoxyphenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(2-methoxyphenyl)propanoylamino]benzamide Openeye Name: 2-[3-(2-methoxyphenyl)propanoylamino]benzamide CAS Name: 2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(2-methoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(2-methoxyphenyl)propanoylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-5-2-6-12(15)10-11-16(20)19-14-8-4-3-7-13(14)17(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H,19,20)