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

Systemtic Name: cyclohexyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: cyclohexyl 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenoxy]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetic acid cyclohexyl ester Formula: C27H35NO4 MolecularWeight: 437.5711

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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)OCC(=O)OC3CCCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)OC3CCCCC3

InChI

InChI=1S/C27H35NO4/c1-18(2)23-11-8-12-24(19(3)4)26(23)28-27(30)20-13-15-21(16-14-20)31-17-25(29)32-22-9-6-5-7-10-22/h8,11-16,18-19,22H,5-7,9-10,17H2,1-4H3,(H,28,30)