2-[(3-methoxyphenyl)methoxy]-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 2-m-anisyloxy-N-(3-methyl-2-pyridyl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-6-5-9-18-16(12)19-17(20)13(2)22-11-14-7-4-8-15(10-14)21-3/h4-10,13H,11H2,1-3H3,(H,18,19,20)