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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C19H21NO3/c1-14-5-3-4-6-18(14)20-19(22)13-23-17-11-9-16(10-12-17)8-7-15(2)21/h3-6,9-12H,7-8,13H2,1-2H3,(H,20,22)