4-[3,5-dimethyl-4-(3-oxidanylidenebutyl)phenoxy]benzamide

Systemtic Name: 4-[3,5-dimethyl-4-(3-oxidanylidenebutyl)phenoxy]benzamide Openeye Name: 4-[3,5-dimethyl-4-(3-oxobutyl)phenoxy]benzamide CAS Name: 4-[3,5-dimethyl-4-(3-oxobutyl)phenoxy]benzamide IUPAC Name: 4-[3,5-dimethyl-4-(3-oxobutyl)phenoxy]benzamide Traditional Name: 4-[4-(3-ketobutyl)-3,5-dimethyl-phenoxy]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCC(=O)C)C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1CCC(=O)C)C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21NO3/c1-12-10-17(11-13(2)18(12)9-4-14(3)21)23-16-7-5-15(6-8-16)19(20)22/h5-8,10-11H,4,9H2,1-3H3,(H2,20,22)