N-(4-methoxyphenyl)-2-(1-pyridin-3-ylethylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-pyridin-3-ylethylamino)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-(3-pyridyl)ethylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(3-pyridinyl)ethylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-pyridin-3-ylethylamino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[1-(3-pyridyl)ethylamino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

InChI

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