2-[4-(aminomethyl)phenoxy]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methyl-2-pyridyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H17N3O2/c1-11-2-7-14(17-9-11)18-15(19)10-20-13-5-3-12(8-16)4-6-13/h2-7,9H,8,10,16H2,1H3,(H,17,18,19)