N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxy-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxy-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxy-4-(2-pyridylmethoxy)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-ethoxy-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-ethoxy-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(pivaloylamino)phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)OCC3=CC=CC=N3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)OCC3=CC=CC=N3

InChI

InChI=1S/C26H29N3O4/c1-5-32-23-15-18(12-13-22(23)33-17-21-9-6-7-14-27-21)24(30)28-19-10-8-11-20(16-19)29-25(31)26(2,3)4/h6-16H,5,17H2,1-4H3,(H,28,30)(H,29,31)