N-[3-[5-[(2-methoxyphenyl)amino]pyridin-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-[(2-methoxyphenyl)amino]pyridin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(2-methoxyanilino)-3-pyridyl]phenyl]acetamide CAS Name: N-[3-[5-(2-methoxyanilino)-3-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(2-methoxyanilino)pyridin-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-(o-anisidino)-3-pyridyl]phenyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O2/c1-14(24)22-17-7-5-6-15(10-17)16-11-18(13-21-12-16)23-19-8-3-4-9-20(19)25-2/h3-13,23H,1-2H3,(H,22,24)