[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2,6-diisopropylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2,6-diisopropylphenyl)carbamoyl]phenyl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-13(2)18-7-6-8-19(14(3)4)20(18)22-21(24)16-9-11-17(12-10-16)25-15(5)23/h6-14H,1-5H3,(H,22,24)