methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-methoxy-carbonimidoyl]-3-methoxy-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxybenzoyl)carbamimidate Traditional Name: 3-methoxy-N-(C-methoxy-N-piperonyl-carbonimidoyl)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18N2O5/c1-22-14-5-3-4-13(9-14)17(21)20-18(23-2)19-10-12-6-7-15-16(8-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,19,20,21)