2-[(6-methoxypyridin-3-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-methoxy-3-pyridyl)amino]acetamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-methoxypyridin-3-yl)amino]acetamide Traditional Name: N-benzyl-2-[(6-methoxy-3-pyridyl)amino]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)NCC2=CC=CC=C2

InChI

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