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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-propan-2-yloxyphenyl)carbonylamino]phenyl]phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-[4-[(3-isopropoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]phenyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-propan-2-yloxybenzoyl)amino]phenyl]phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-[4-[(3-isopropoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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