[3-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [3-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]-2-methyl-phenyl] ethanoate Openeye Name: [3-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[[2-tert-butyl-2-[(3,5-dimethylphenyl)-oxomethyl]hydrazinyl]-oxomethyl]-2-methylphenyl] ester IUPAC Name: [3-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]-2-methylphenyl] acetate Traditional Name: acetic acid [3-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]-2-methyl-phenyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-14-11-15(2)13-18(12-14)22(28)25(23(5,6)7)24-21(27)19-9-8-10-20(16(19)3)29-17(4)26/h8-13H,1-7H3,(H,24,27)