N-tert-butyl-3,5-bis[2-(4-methoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3,5-bis[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3,5-bis[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-tert-butyl-3,5-bis[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3,5-bis[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3,5-bis[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

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