N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

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