N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O4/c1-20-9-8-10-22(17-20)28(36)32-24-14-11-21(12-15-24)29(37)34-33-27(35)19-38-26-16-13-23(30(2,3)4)18-25(26)31(5,6)7/h8-18H,19H2,1-7H3,(H,32,36)(H,33,35)(H,34,37)