N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[p-anisyl-(2-phenylacetyl)amino]propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N(CC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-27(2,26(31)28-21-11-14-23-24(16-21)34-18-33-23)29(17-20-9-12-22(32-3)13-10-20)25(30)15-19-7-5-4-6-8-19/h4-14,16H,15,17-18H2,1-3H3,(H,28,31)