N,N-dimethyl-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H22N2O4/c1-4-18(23)14-7-11-17(12-8-14)26-13-19(24)21-16-9-5-15(6-10-16)20(25)22(2)3/h5-12H,4,13H2,1-3H3,(H,21,24)