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

Systemtic Name: ethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethoxy-carbonimidoyl]-2-methyl-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methylphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylbenzoyl)carbamimidate Traditional Name: N-(C-ethoxy-N-piperonyl-carbonimidoyl)-2-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H20N2O4/c1-3-23-19(21-18(22)15-7-5-4-6-13(15)2)20-11-14-8-9-16-17(10-14)25-12-24-16/h4-10H,3,11-12H2,1-2H3,(H,20,21,22)