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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl-(2-phenylethanoyl)amino]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(4-methoxyphenyl)-2-[(2-phenylacetyl)-(p-tolylmethyl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl-(2-phenylacetyl)amino]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(4-methylbenzyl)-(2-phenylacetyl)amino]-2-p-cumenyl-acetamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O3/c1-24(2)28-14-16-29(17-15-28)33(34(38)35-30-18-20-31(39-4)21-19-30)36(23-27-12-10-25(3)11-13-27)32(37)22-26-8-6-5-7-9-26/h5-21,24,33H,22-23H2,1-4H3,(H,35,38)