2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-keto-2-(piperonylamino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5/c1-26-9-8-21-20(25)15-4-2-3-5-16(15)22-12-19(24)23-11-14-6-7-17-18(10-14)28-13-27-17/h2-7,10,22H,8-9,11-13H2,1H3,(H,21,25)(H,23,24)