N-phenyl-N-[2-[phenyl-(4-propan-2-ylphenyl)carbonyl-amino]ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(4-propan-2-ylphenyl)carbonyl-amino]ethyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[2-(N-(4-isopropylbenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(4-propan-2-ylphenyl)methyl]anilino)ethyl]-N-phenyl-4-propan-2-ylbenzamide IUPAC Name: N-phenyl-4-propan-2-yl-N-[2-(N-(4-propan-2-ylbenzoyl)anilino)ethyl]benzamide Traditional Name: N-[2-(N-cumoylanilino)ethyl]-4-isopropyl-N-phenyl-benzamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c1-25(2)27-15-19-29(20-16-27)33(37)35(31-11-7-5-8-12-31)23-24-36(32-13-9-6-10-14-32)34(38)30-21-17-28(18-22-30)26(3)4/h5-22,25-26H,23-24H2,1-4H3