N-(2,3-dimethylphenyl)-2-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(2,3-dimethylanilino)-oxomethyl]phenyl]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC(=C4C)C)C

InChI

InChI=1S/C30H28N2O2/c1-19-11-9-17-27(21(19)3)31-29(33)25-15-7-5-13-23(25)24-14-6-8-16-26(24)30(34)32-28-18-10-12-20(2)22(28)4/h5-18H,1-4H3,(H,31,33)(H,32,34)