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

Systemtic Name: propyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-propoxy-carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxybenzoyl)carbamimidate Traditional Name: 4-methoxy-N-(N-piperonyl-C-propoxy-carbonimidoyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-10-25-20(22-19(23)15-5-7-16(24-2)8-6-15)21-12-14-4-9-17-18(11-14)27-13-26-17/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22,23)