N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17-8-9-18(2)21(12-17)30-24-11-10-20(15-27-24)14-25-23(29)16-26-22(28)13-19-6-4-3-5-7-19/h3-12,15H,13-14,16H2,1-2H3,(H,25,29)(H,26,28)