2-(2-acetamidoethoxy)-4-tert-butyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide

Systemtic Name: 2-(2-acetamidoethoxy)-4-tert-butyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 2-(2-acetamidoethoxy)-4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]benzamide CAS Name: 2-(2-acetamidoethoxy)-4-tert-butyl-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 2-(2-acetamidoethoxy)-4-tert-butyl-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 2-(2-acetamidoethoxy)-4-tert-butyl-N-[3-(p-anisoylamino)-4-pyridyl]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C(C=CC(=C1)C(C)(C)C)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCOC1=C(C=CC(=C1)C(C)(C)C)C(=O)NC2=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N4O5/c1-18(33)30-14-15-37-25-16-20(28(2,3)4)8-11-22(25)27(35)31-23-12-13-29-17-24(23)32-26(34)19-6-9-21(36-5)10-7-19/h6-13,16-17H,14-15H2,1-5H3,(H,30,33)(H,32,34)(H,29,31,35)