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

Systemtic Name: 2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-(2-methoxyethoxy)carbonimidoyl]-4-methyl-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methylphenyl)-oxomethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylbenzoyl)carbamimidate Traditional Name: N-[C-(2-methoxyethoxy)-N-piperonyl-carbonimidoyl]-4-methyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NCC2=CC3=C(C=C2)OCO3)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NCC2=CC3=C(C=C2)OCO3)OCCOC

InChI

InChI=1S/C20H22N2O5/c1-14-3-6-16(7-4-14)19(23)22-20(25-10-9-24-2)21-12-15-5-8-17-18(11-15)27-13-26-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22,23)