4-(acetamidomethyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]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)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

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

InChI

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