(2S)-N-[(2-ethoxypyridin-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(2-ethoxypyridin-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(2-ethoxy-3-pyridyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(2-ethoxypyridin-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(2-ethoxy-3-pyridyl)methyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-4-27-22-19(6-5-11-23-22)14-24-21(25)15(2)16-7-8-18-13-20(26-3)10-9-17(18)12-16/h5-13,15H,4,14H2,1-3H3,(H,24,25)/t15-/m0/s1