2-[2-acetamidoethanoyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-acetamidoethanoyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-[(2-acetamidoacetyl)-methyl-amino]-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: 2-[(2-acetamido-1-oxoethyl)-methylamino]-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: 2-[(2-acetamidoacetyl)-methylamino]-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: 2-[(2-acetamidoacetyl)-methyl-amino]-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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