3,4,5-trimethoxy-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide CAS Name: N-[amino(4-phenylbutylimino)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-[N'-(4-phenylbutyl)carbamimidoyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[N'-(4-phenylbutyl)amidino]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=NCCCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=NCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C21H27N3O4/c1-26-17-13-16(14-18(27-2)19(17)28-3)20(25)24-21(22)23-12-8-7-11-15-9-5-4-6-10-15/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3,(H3,22,23,24,25)