N-ethyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O3/c1-4-20-19(23)16-10-5-6-11-17(16)21-18(22)14(3)24-15-9-7-8-13(2)12-15/h5-12,14H,4H2,1-3H3,(H,20,23)(H,21,22)