N-[2-methyl-4-[3-methyl-4-[(2-phenoxyphenyl)carbonylamino]phenyl]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-phenoxyphenyl)carbonylamino]phenyl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(2-phenoxybenzoyl)amino]phenyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(2-phenoxyphenyl)methyl]amino]phenyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-phenoxybenzoyl)amino]phenyl]phenyl]-2-phenoxybenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(2-phenoxybenzoyl)amino]phenyl]phenyl]-2-phenoxy-benzamide Formula: C40H32N2O4 MolecularWeight: 604.69308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O4/c1-27-25-29(21-23-35(27)41-39(43)33-17-9-11-19-37(33)45-31-13-5-3-6-14-31)30-22-24-36(28(2)26-30)42-40(44)34-18-10-12-20-38(34)46-32-15-7-4-8-16-32/h3-26H,1-2H3,(H,41,43)(H,42,44)