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

Systemtic Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-(p-tolylmethyl)amino]propanamide CAS Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-methyl-2-[(4-methylbenzyl)-(2-phenylacetyl)amino]propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-21-11-13-23(14-12-21)20-31(26(32)19-22-9-7-6-8-10-22)28(2,3)27(33)29-24-15-17-25(18-16-24)30(4)5/h6-18H,19-20H2,1-5H3,(H,29,33)