N-[3-acetamido-5-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C22H26N4O4/c1-13(27)23-18-10-16(11-19(12-18)24-14(2)28)21(30)26-25-20(29)15-6-8-17(9-7-15)22(3,4)5/h6-12H,1-5H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)