N-(4-dimethylaminophenyl)-2-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(4-isopropylphenyl)-2-[o-tolylmethyl-(2-phenylacetyl)amino]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[(2-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[(2-methylbenzyl)-(2-phenylacetyl)amino]-2-p-cumenyl-acetamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C35H39N3O2/c1-25(2)28-15-17-29(18-16-28)34(35(40)36-31-19-21-32(22-20-31)37(4)5)38(24-30-14-10-9-11-26(30)3)33(39)23-27-12-7-6-8-13-27/h6-22,25,34H,23-24H2,1-5H3,(H,36,40)