N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(3-benzamidoanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3/c1-19-8-5-11-21(16-19)27(33)29-23-13-6-12-22(17-23)28(34)31-25-15-7-14-24(18-25)30-26(32)20-9-3-2-4-10-20/h2-18H,1H3,(H,29,33)(H,30,32)(H,31,34)