N-(4-methylphenyl)-3-(4-oxidanylbutylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(4-oxidanylbutylamino)benzamide Openeye Name: 3-(4-hydroxybutylamino)-N-(p-tolyl)benzamide CAS Name: 3-(4-hydroxybutylamino)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(4-hydroxybutylamino)-N-(4-methylphenyl)benzamide Traditional Name: 3-(4-hydroxybutylamino)-N-(p-tolyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NCCCCO

InChI

InChI=1S/C18H22N2O2/c1-14-7-9-16(10-8-14)20-18(22)15-5-4-6-17(13-15)19-11-2-3-12-21/h4-10,13,19,21H,2-3,11-12H2,1H3,(H,20,22)