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

Systemtic Name: 4-[2-[4-(3-oxidanylidenebutyl)phenoxy]propanoylamino]benzamide Openeye Name: 4-[2-[4-(3-oxobutyl)phenoxy]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[4-(3-oxobutyl)phenoxy]propyl]amino]benzamide IUPAC Name: 4-[2-[4-(3-oxobutyl)phenoxy]propanoylamino]benzamide Traditional Name: 4-[2-[4-(3-ketobutyl)phenoxy]propanoylamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)CCC(=O)C

InChI

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