N-[4-[[[2-(2-methylphenoxy)pyridin-3-yl]methylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(2-methylphenoxy)pyridin-3-yl]methylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-methylphenoxy)-3-pyridyl]methylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-3-pyridinyl]methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-methylphenoxy)pyridin-3-yl]methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-methylphenoxy)-3-pyridyl]methylamino]methyl]phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2/c1-16-6-3-4-8-21(16)27-22-19(7-5-13-24-22)15-23-14-18-9-11-20(12-10-18)25-17(2)26/h3-13,23H,14-15H2,1-2H3,(H,25,26)