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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-phenoxyphenyl)carbonylamino]phenyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(3-phenoxybenzoyl)amino]phenyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(3-phenoxyphenyl)methyl]amino]phenyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-phenoxybenzoyl)amino]phenyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(3-phenoxybenzoyl)amino]phenyl]phenyl]-3-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=C3)OC4=CC=CC=C4)C)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

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