2-(phenylcarbamoylamino)-N-propyl-benzamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-propyl-benzamide Openeye Name: 2-(phenylcarbamoylamino)-N-propyl-benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-propylbenzamide IUPAC Name: 2-(phenylcarbamoylamino)-N-propylbenzamide Traditional Name: 2-(phenylcarbamoylamino)-N-propyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-12-18-16(21)14-10-6-7-11-15(14)20-17(22)19-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21)(H2,19,20,22)