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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)carbonylamino]pyridin-4-yl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(3,4-dimethylbenzoyl)amino]pyridin-4-yl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-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=C(C=NC=C2)NC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

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

InChI

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