N-tert-butyl-3,5-bis[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3,5-bis[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3,5-bis[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3,5-bis[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3,5-bis[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3,5-bis[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC(C)(C)C)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC(C)(C)C)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C29H33N3O5/c1-19-8-6-10-24(12-19)36-17-26(33)30-22-14-21(28(35)32-29(3,4)5)15-23(16-22)31-27(34)18-37-25-11-7-9-20(2)13-25/h6-16H,17-18H2,1-5H3,(H,30,33)(H,31,34)(H,32,35)