2-[(2,5-diethoxyphenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O6/c1-3-27-15-6-8-17(28-4-2)16(12-15)22-13-20(25)24-21(26)23-14-5-7-18-19(11-14)30-10-9-29-18/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3,(H2,23,24,25,26)