N-[6-[(3,4-dimethylphenyl)carbonylamino]pyridin-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[6-[(3,4-dimethylphenyl)carbonylamino]pyridin-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[6-[(3,4-dimethylbenzoyl)amino]-2-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[6-[[(3,4-dimethylphenyl)-oxomethyl]amino]-2-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[6-[(3,4-dimethylbenzoyl)amino]pyridin-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-[(3,4-dimethylbenzoyl)amino]-2-pyridyl]-3,4-dimethyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-14-8-10-18(12-16(14)3)22(27)25-20-6-5-7-21(24-20)26-23(28)19-11-9-15(2)17(4)13-19/h5-13H,1-4H3,(H2,24,25,26,27,28)