3,4,5-trimethoxy-N-(N'-phenethylcarbamimidoyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(N'-phenethylcarbamimidoyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(N'-phenethylcarbamimidoyl)benzamide CAS Name: N-[amino(phenethylimino)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-(N'-phenethylcarbamimidoyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(N'-phenethylamidino)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=NCCC2=CC=CC=C2)N

InChI

InChI=1S/C19H23N3O4/c1-24-15-11-14(12-16(25-2)17(15)26-3)18(23)22-19(20)21-10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H3,20,21,22,23)