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

Systemtic Name: ethyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetic acid ethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-6-27-21(25)14-28-18-12-10-17(11-13-18)23(26)24-22-19(15(2)3)8-7-9-20(22)16(4)5/h7-13,15-16H,6,14H2,1-5H3,(H,24,26)