N-[4-[[2-(2-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[2-(2-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C27H29N3O4/c1-18-9-5-6-10-21(18)26(33)28-20-15-13-19(14-16-20)25(32)30-29-24(31)17-34-23-12-8-7-11-22(23)27(2,3)4/h5-16H,17H2,1-4H3,(H,28,33)(H,29,31)(H,30,32)