[2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-4-methyl-phenyl] ethanoate Openeye Name: [2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-4-methylphenyl] ester IUPAC Name: [2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-4-methylphenyl] acetate Traditional Name: acetic acid [4-methyl-2-[[4-(pivaloylamino)benzoyl]amino]phenyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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