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

Systemtic Name: 2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-(2-methoxyethoxy)carbonimidoyl]-3-methoxy-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxybenzoyl)carbamimidate Traditional Name: 3-methoxy-N-[C-(2-methoxyethoxy)-N-piperonyl-carbonimidoyl]benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-24-8-9-26-20(22-19(23)15-4-3-5-16(11-15)25-2)21-12-14-6-7-17-18(10-14)28-13-27-17/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,22,23)