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

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

Systemtic Name:N-[2-methoxy-4-[3-methoxy-4-[(4-propan-2-ylphenyl)carbonylamino]phenyl]phenyl]-4-propan-2-yl-benzamide
Openeye Name:4-isopropyl-N-[4-[4-[(4-isopropylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide
CAS Name:N-[2-methoxy-4-[3-methoxy-4-[[oxo-(4-propan-2-ylphenyl)methyl]amino]phenyl]phenyl]-4-propan-2-ylbenzamide
IUPAC Name:N-[2-methoxy-4-[3-methoxy-4-[(4-propan-2-ylbenzoyl)amino]phenyl]phenyl]-4-propan-2-ylbenzamide
Traditional Name:N-[4-[4-(cumoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-4-isopropyl-benzamide
Formula: C34H36N2O4
MolecularWeight: 536.66064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)C)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)C)OC)OC


InChI

InChI=1S/C34H36N2O4/c1-21(2)23-7-11-25(12-8-23)33(37)35-29-17-15-27(19-31(29)39-5)28-16-18-30(32(20-28)40-6)36-34(38)26-13-9-24(10-14-26)22(3)4/h7-22H,1-6H3,(H,35,37)(H,36,38)


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