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

Systemtic Name: 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]butanoate Openeye Name: 4-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]butanoate CAS Name: 4-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenoxy]butanoate IUPAC Name: 4-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]butanoate Traditional Name: 4-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]butyrate Formula: C23H28NO4- MolecularWeight: 382.47272

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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)OCCCC(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCCC(=O)[O-]

InChI

InChI=1S/C23H29NO4/c1-15(2)19-7-5-8-20(16(3)4)22(19)24-23(27)17-10-12-18(13-11-17)28-14-6-9-21(25)26/h5,7-8,10-13,15-16H,6,9,14H2,1-4H3,(H,24,27)(H,25,26)/p-1