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

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(C1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC(=O)NC(C1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O6/c1-12(24)21-10-18(25)23-19(13-3-6-15(27-2)7-4-13)20(26)22-14-5-8-16-17(9-14)29-11-28-16/h3-9,19H,10-11H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)