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

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

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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)OC(C)C)C)NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

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

InChI

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