N-methyl-4-[3-(2-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(2-methylphenoxy)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(2-methylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-4-[[3-(2-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(2-methylphenoxy)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(2-methylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-13-5-3-4-6-16(13)23-12-11-17(21)20-15-9-7-14(8-10-15)18(22)19-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)