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

Systemtic Name: 4-[2-(2-methylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2-methylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2-methylphenoxy)propanoylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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