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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-25-9-8-20-19(24)14-4-2-3-5-15(14)21-11-18(23)22-13-6-7-16-17(10-13)27-12-26-16/h2-7,10,21H,8-9,11-12H2,1H3,(H,20,24)(H,22,23)