N-[2-methoxy-4-[2-(2-methylphenyl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(2-methylphenyl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(o-tolyl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(2-methylphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(o-tolyl)acetyl]amino]phenyl]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

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