4-methoxy-N-(N'-phenethylcarbamimidoyl)benzamide

Systemtic Name: 4-methoxy-N-(N'-phenethylcarbamimidoyl)benzamide Openeye Name: 4-methoxy-N-(N'-phenethylcarbamimidoyl)benzamide CAS Name: N-[amino(phenethylimino)methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-(N'-phenethylcarbamimidoyl)benzamide Traditional Name: 4-methoxy-N-(N'-phenethylamidino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3O2/c1-22-15-9-7-14(8-10-15)16(21)20-17(18)19-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H3,18,19,20,21)