3-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-17-5-6-18(2)24(13-17)33-26-12-7-20(16-28-26)15-27-25(31)14-23(29-19(3)30)21-8-10-22(32-4)11-9-21/h5-13,16,23H,14-15H2,1-4H3,(H,27,31)(H,29,30)