N-[3-[2-(2,5-dimethylphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2,5-dimethylphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15-8-9-16(2)20(11-15)28-14-21(26)24-18-6-3-7-19(12-18)25-22(27)17-5-4-10-23-13-17/h3-13H,14H2,1-2H3,(H,24,26)(H,25,27)