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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-(p-toluoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-14(10-8-13)17(22)20-16-6-3-2-5-15(16)18(23)19-11-4-12-21/h2-3,5-10,21H,4,11-12H2,1H3,(H,19,23)(H,20,22)