2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-propoxybenzoyl)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-2-10-22-13-7-5-6-12(11-13)17(21)19-15-9-4-3-8-14(15)16(18)20/h3-9,11H,2,10H2,1H3,(H2,18,20)(H,19,21)