[4-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-tert-butyl-2-[(3,5-dimethylphenyl)-oxomethyl]hydrazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]phenyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=CC=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C22H26N2O4/c1-14-11-15(2)13-18(12-14)21(27)24(22(4,5)6)23-20(26)17-7-9-19(10-8-17)28-16(3)25/h7-13H,1-6H3,(H,23,26)