N-[4-methyl-3-[(4-phenylphenyl)carbonylamino]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-methyl-3-[(4-phenylphenyl)carbonylamino]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-methyl-3-[(4-phenylbenzoyl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[4-methyl-3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methyl-3-[(4-phenylbenzoyl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[4-methyl-3-[(4-phenylbenzoyl)amino]phenyl]-4-phenyl-benzamide Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26N2O2/c1-23-12-21-30(34-32(36)28-17-13-26(14-18-28)24-8-4-2-5-9-24)22-31(23)35-33(37)29-19-15-27(16-20-29)25-10-6-3-7-11-25/h2-22H,1H3,(H,34,36)(H,35,37)