3-(phenylcarbamoylamino)-N-propyl-benzamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-propyl-benzamide Openeye Name: 3-(phenylcarbamoylamino)-N-propyl-benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-propylbenzamide IUPAC Name: 3-(phenylcarbamoylamino)-N-propylbenzamide Traditional Name: 3-(phenylcarbamoylamino)-N-propyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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