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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(2-phenylacetyl)-(p-tolylmethyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-[(4-methylbenzyl)-(2-phenylacetyl)amino]propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H28N2O4/c1-19-9-11-21(12-10-19)17-29(25(30)15-20-7-5-4-6-8-20)27(2,3)26(31)28-22-13-14-23-24(16-22)33-18-32-23/h4-14,16H,15,17-18H2,1-3H3,(H,28,31)