2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-15(21)7-8-16-9-11-18(12-10-16)23-14-19(22)20-13-17-5-3-2-4-6-17/h2-6,9-12H,7-8,13-14H2,1H3,(H,20,22)