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

Systemtic Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-3-methyl-benzamide 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)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-5-4-6-20(11-16)24(29)27-15-22(28)25-13-19-9-10-23(26-14-19)30-21-12-17(2)7-8-18(21)3/h4-12,14H,13,15H2,1-3H3,(H,25,28)(H,27,29)