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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C

InChI

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