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

Systemtic Name: ethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethoxy-carbonimidoyl]-3-methoxy-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-(C-ethoxy-N-piperonyl-carbonimidoyl)-3-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O5/c1-3-24-19(21-18(22)14-5-4-6-15(10-14)23-2)20-11-13-7-8-16-17(9-13)26-12-25-16/h4-10H,3,11-12H2,1-2H3,(H,20,21,22)