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

Systemtic Name: pentyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetic acid amyl ester Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H35NO4/c1-6-7-8-16-30-24(28)17-31-21-14-12-20(13-15-21)26(29)27-25-22(18(2)3)10-9-11-23(25)19(4)5/h9-15,18-19H,6-8,16-17H2,1-5H3,(H,27,29)