2-[(3-methylphenyl)carbonylamino]-N-(4-oxidanylbutyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(4-oxidanylbutyl)benzamide Openeye Name: N-(4-hydroxybutyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(4-hydroxybutyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-hydroxybutyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(4-hydroxybutyl)-2-(m-toluoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCCO

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCCO

InChI

InChI=1S/C19H22N2O3/c1-14-7-6-8-15(13-14)18(23)21-17-10-3-2-9-16(17)19(24)20-11-4-5-12-22/h2-3,6-10,13,22H,4-5,11-12H2,1H3,(H,20,24)(H,21,23)