N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide Traditional Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]isonicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=NC=C3)C

InChI

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