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

Systemtic Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(4-methylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-14-8-10-18(11-9-14)25-15(2)19(23)21-13-16-6-5-7-17(12-16)20(24)22(3)4/h5-12,15H,13H2,1-4H3,(H,21,23)