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N-[4-[1-(2,5-dimethylphenyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide

N-[4-[1-(2,5-dimethylphenyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name:N-[4-[1-(2,5-dimethylphenyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide
Openeye Name:N-[4-[1-(2,5-dimethylphenyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide
CAS Name:N-[4-[[1-(2,5-dimethylphenyl)ethylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide
IUPAC Name:N-[4-[1-(2,5-dimethylphenyl)ethylcarbamoyl]phenyl]pyridine-2-carboxamide
Traditional Name:N-[4-[1-(2,5-dimethylphenyl)ethylcarbamoyl]phenyl]picolinamide
Formula: C23H23N3O2
MolecularWeight: 373.44762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3


InChI

InChI=1S/C23H23N3O2/c1-15-7-8-16(2)20(14-15)17(3)25-22(27)18-9-11-19(12-10-18)26-23(28)21-6-4-5-13-24-21/h4-14,17H,1-3H3,(H,25,27)(H,26,28)


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