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

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]nicotinamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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