2-[[3-(3-azanylpropoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-(3-azanylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(3-aminopropoxy)benzoyl]amino]benzamide CAS Name: 2-[[[3-(3-aminopropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-(3-aminopropoxy)benzoyl]amino]benzamide Traditional Name: 2-[[3-(3-aminopropoxy)benzoyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C17H19N3O3/c18-9-4-10-23-13-6-3-5-12(11-13)17(22)20-15-8-2-1-7-14(15)16(19)21/h1-3,5-8,11H,4,9-10,18H2,(H2,19,21)(H,20,22)