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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

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