4-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzamide

Systemtic Name: 4-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzamide Openeye Name: 4-[[4-(3-oxobutyl)phenoxy]methyl]benzamide CAS Name: 4-[[4-(3-oxobutyl)phenoxy]methyl]benzamide IUPAC Name: 4-[[4-(3-oxobutyl)phenoxy]methyl]benzamide Traditional Name: 4-[[4-(3-ketobutyl)phenoxy]methyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19NO3/c1-13(20)2-3-14-6-10-17(11-7-14)22-12-15-4-8-16(9-5-15)18(19)21/h4-11H,2-3,12H2,1H3,(H2,19,21)