N-(2,4-dimethoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-(p-tolylmethyl)amino]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(4-methylbenzyl)-(2-phenylacetyl)amino]propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-20-11-13-22(14-12-20)19-30(26(31)17-21-9-7-6-8-10-21)28(2,3)27(32)29-24-16-15-23(33-4)18-25(24)34-5/h6-16,18H,17,19H2,1-5H3,(H,29,32)