N-(3-methoxyphenyl)-2-(4-oxidanylbutylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylbutylamino)benzamide Openeye Name: 2-(4-hydroxybutylamino)-N-(3-methoxyphenyl)benzamide CAS Name: 2-(4-hydroxybutylamino)-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-(4-hydroxybutylamino)-N-(3-methoxyphenyl)benzamide Traditional Name: 2-(4-hydroxybutylamino)-N-(3-methoxyphenyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NCCCCO

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NCCCCO

InChI

InChI=1S/C18H22N2O3/c1-23-15-8-6-7-14(13-15)20-18(22)16-9-2-3-10-17(16)19-11-4-5-12-21/h2-3,6-10,13,19,21H,4-5,11-12H2,1H3,(H,20,22)