N,N-dimethyl-3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O4/c1-4-12-25-17-8-10-18(11-9-17)26-14-19(23)21-16-7-5-6-15(13-16)20(24)22(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)