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

Systemtic Name: 4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethyl]benzamide Openeye Name: 4-[2-[4-(3-oxobutyl)phenoxy]ethyl]benzamide CAS Name: 4-[2-[4-(3-oxobutyl)phenoxy]ethyl]benzamide IUPAC Name: 4-[2-[4-(3-oxobutyl)phenoxy]ethyl]benzamide Traditional Name: 4-[2-[4-(3-ketobutyl)phenoxy]ethyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21NO3/c1-14(21)2-3-15-6-10-18(11-7-15)23-13-12-16-4-8-17(9-5-16)19(20)22/h4-11H,2-3,12-13H2,1H3,(H2,20,22)