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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-6-16(11-12)23-13(2)17(21)20-15-9-7-14(8-10-15)18(22)19-3/h4-11,13H,1-3H3,(H,19,22)(H,20,21)