4-tert-butyl-N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c1-19(2)25-16-7-20(3)17-26(25)37-18-27(34)32-33-29(36)22-10-14-24(15-11-22)31-28(35)21-8-12-23(13-9-21)30(4,5)6/h7-17,19H,18H2,1-6H3,(H,31,35)(H,32,34)(H,33,36)