N,N-dimethyl-3-[3-(2-methylphenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-7-4-5-10-17(14)24-12-11-18(22)20-16-9-6-8-15(13-16)19(23)21(2)3/h4-10,13H,11-12H2,1-3H3,(H,20,22)