2-(2-acetamidoethanoylamino)-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(p-tolyl)acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(p-tolyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CNC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-12-3-5-14(6-4-12)19(23-18(25)10-21-13(2)24)20(26)22-15-7-8-16-17(9-15)28-11-27-16/h3-9,19H,10-11H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)