2-[(4-methoxyphenyl)carbonylamino]-N-(4-oxidanylbutyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(4-oxidanylbutyl)benzamide Openeye Name: N-(4-hydroxybutyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(4-hydroxybutyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-hydroxybutyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-hydroxybutyl)-2-(p-anisoylamino)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCCO

InChI

InChI=1S/C19H22N2O4/c1-25-15-10-8-14(9-11-15)18(23)21-17-7-3-2-6-16(17)19(24)20-12-4-5-13-22/h2-3,6-11,22H,4-5,12-13H2,1H3,(H,20,24)(H,21,23)