N-[3-[[4-(diphenylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(diphenylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[4-(diphenylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-[oxo-[4-[oxo-(N-phenylanilino)methyl]anilino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[4-(diphenylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[4-(diphenylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C34H27N3O3 MolecularWeight: 525.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N3O3/c1-24-10-8-11-26(22-24)32(38)36-29-13-9-12-27(23-29)33(39)35-28-20-18-25(19-21-28)34(40)37(30-14-4-2-5-15-30)31-16-6-3-7-17-31/h2-23H,1H3,(H,35,39)(H,36,38)