3-(4-methoxypyridin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-methoxypyridin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-methoxy-2-pyridyl)-N-(2-naphthylmethyl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-methoxy-2-pyridinyl)-N-(2-naphthalenylmethyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-methoxypyridin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-(4-methoxy-2-pyridyl)-N-(2-naphthylmethyl)-N-phenyl-propionamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-31-23-13-14-27-24(16-23)25(29)17-26(30)28(22-9-3-2-4-10-22)18-19-11-12-20-7-5-6-8-21(20)15-19/h2-16H,17-18H2,1H3