N-[4-(2-azanyl-2-methyl-propyl)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-methyl-propyl)phenoxy]pyridine-3-carboxamide Openeye Name: N-[4-(2-amino-2-methyl-propyl)phenoxy]pyridine-3-carboxamide CAS Name: N-[4-(2-amino-2-methylpropyl)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-methylpropyl)phenoxy]pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-methyl-propyl)phenoxy]nicotinamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)ONC(=O)C2=CN=CC=C2)N

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)ONC(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C16H19N3O2/c1-16(2,17)10-12-5-7-14(8-6-12)21-19-15(20)13-4-3-9-18-11-13/h3-9,11H,10,17H2,1-2H3,(H,19,20)