4-propan-2-yl-N-[[3-[[(4-propan-2-ylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 4-propan-2-yl-N-[[3-[[(4-propan-2-ylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-isopropyl-N-[[3-[[(4-isopropylbenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: N-[[3-[[[oxo-(4-propan-2-ylphenyl)methyl]amino]methyl]phenyl]methyl]-4-propan-2-ylbenzamide IUPAC Name: 4-propan-2-yl-N-[[3-[[(4-propan-2-ylbenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: N-[3-[(cumoylamino)methyl]benzyl]-4-isopropyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H32N2O2/c1-19(2)23-8-12-25(13-9-23)27(31)29-17-21-6-5-7-22(16-21)18-30-28(32)26-14-10-24(11-15-26)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)