4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(3-oxobutyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(3-ketobutyl)phenoxy]acetyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-13(22)2-3-14-4-10-17(11-5-14)25-12-18(23)21-16-8-6-15(7-9-16)19(20)24/h4-11H,2-3,12H2,1H3,(H2,20,24)(H,21,23)