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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-2-methyl-propionamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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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)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O4/c1-26(2,25(31)28-21-12-13-22-23(15-21)33-17-32-22)29(16-19-8-10-20(27)11-9-19)24(30)14-18-6-4-3-5-7-18/h3-13,15H,14,16-17H2,1-2H3,(H,28,31)