N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide Openeye Name: N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide CAS Name: N-[amino(3-phenoxypropylimino)methyl]benzamide IUPAC Name: N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide Traditional Name: N-[N'-(3-phenoxypropyl)amidino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3O2/c18-17(20-16(21)14-8-3-1-4-9-14)19-12-7-13-22-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H3,18,19,20,21)