[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-3-methyl-phenyl] ethanoate Openeye Name: [4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]-3-methylphenyl] ester IUPAC Name: [4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-3-methylphenyl] acetate Traditional Name: acetic acid [4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-3-methyl-phenyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24N2O4/c1-13-12-17(27-14(2)24)10-11-18(13)20(26)23-22-19(25)15-6-8-16(9-7-15)21(3,4)5/h6-12H,1-5H3,(H,22,25)(H,23,26)