2-(2-acetamidoethanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-13(24)21-12-18(25)23-19(14-5-3-2-4-6-14)20(26)22-15-7-8-16-17(11-15)28-10-9-27-16/h2-8,11,19H,9-10,12H2,1H3,(H,21,24)(H,22,26)(H,23,25)