3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]-N-ethyl-benzamide

Systemtic Name: 3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]-N-ethyl-benzamide Openeye Name: 3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]-N-ethyl-benzamide CAS Name: 3-[[[3-(2,4-dimethylphenoxy)-1-oxopropyl]amino]methyl]-N-ethylbenzamide IUPAC Name: 3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]-N-ethylbenzamide Traditional Name: 3-[[3-(2,4-dimethylphenoxy)propanoylamino]methyl]-N-ethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-4-22-21(25)18-7-5-6-17(13-18)14-23-20(24)10-11-26-19-9-8-15(2)12-16(19)3/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,22,25)(H,23,24)