N-ethyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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