3-propan-2-yloxy-N-[4-[[4-[(3-propan-2-yloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3-propan-2-yloxy-N-[4-[[4-[(3-propan-2-yloxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-isopropoxy-N-[4-[[4-[(3-isopropoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]phenyl]methyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: 3-propan-2-yloxy-N-[4-[[4-[(3-propan-2-yloxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-isopropoxy-N-[4-[4-[(3-isopropoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C33H34N2O4/c1-22(2)38-30-9-5-7-26(20-30)32(36)34-28-15-11-24(12-16-28)19-25-13-17-29(18-14-25)35-33(37)27-8-6-10-31(21-27)39-23(3)4/h5-18,20-23H,19H2,1-4H3,(H,34,36)(H,35,37)