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

Systemtic Name: 4-tert-butyl-2-[2-(ethylcarbamoylamino)ethoxy]-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-tert-butyl-2-[2-(ethylcarbamoylamino)ethoxy]-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-tert-butyl-2-[2-(ethylcarbamoylamino)ethoxy]-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-2-[2-(ethylcarbamoylamino)ethoxy]-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 4-tert-butyl-2-[2-(ethylcarbamoylamino)ethoxy]-N-[3-(p-anisoylamino)-4-pyridyl]benzamide Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C29H35N5O5/c1-6-31-28(37)32-15-16-39-25-17-20(29(2,3)4)9-12-22(25)27(36)33-23-13-14-30-18-24(23)34-26(35)19-7-10-21(38-5)11-8-19/h7-14,17-18H,6,15-16H2,1-5H3,(H,34,35)(H,30,33,36)(H2,31,32,37)