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

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

Systemtic Name:N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)carbonylamino]phenyl]phenyl]-4-propan-2-yl-benzamide
Openeye Name:4-isopropyl-N-[4-[4-[(4-isopropylbenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide
CAS Name:N-[2-methyl-4-[3-methyl-4-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenyl]phenyl]-4-propan-2-ylbenzamide
IUPAC Name:N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylbenzoyl)amino]phenyl]phenyl]-4-propan-2-ylbenzamide
Traditional Name:N-[4-[4-(cumoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-4-isopropyl-benzamide
Formula: C34H36N2O2
MolecularWeight: 504.66184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)C)C)NC(=O)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)C)C)NC(=O)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C34H36N2O2/c1-21(2)25-7-11-27(12-8-25)33(37)35-31-17-15-29(19-23(31)5)30-16-18-32(24(6)20-30)36-34(38)28-13-9-26(10-14-28)22(3)4/h7-22H,1-6H3,(H,35,37)(H,36,38)


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