4-(4-methoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-27-19-12-14-20(15-13-19)28-17-7-11-22(26)25-23(18-8-3-2-4-9-18)21-10-5-6-16-24-21/h2-6,8-10,12-16,23H,7,11,17H2,1H3,(H,25,26)