N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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