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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[2-phenylethanoyl-(phenylmethyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-phenylacetyl)amino]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-phenylacetyl)amino]-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-phenylacetyl)amino]-2-methyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-26(2,25(30)27-21-13-14-22-23(16-21)32-18-31-22)28(17-20-11-7-4-8-12-20)24(29)15-19-9-5-3-6-10-19/h3-14,16H,15,17-18H2,1-2H3,(H,27,30)