3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: 3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-10-23-15-6-8-16(9-7-15)24-12-17(21)20-14-5-3-4-13(11-14)18(19)22/h3-9,11H,2,10,12H2,1H3,(H2,19,22)(H,20,21)