2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: 2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-(2-methoxyethoxy)carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxybenzoyl)carbamimidate Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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