N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)C3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-16-5-6-18(3)22(11-16)31-24-10-8-20(14-27-24)13-26-23(29)15-28-25(30)21-9-7-17(2)19(4)12-21/h5-12,14H,13,15H2,1-4H3,(H,26,29)(H,28,30)