propyl 4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]benzoic acid propyl ester Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H35NO4/c1-7-16-30-24(29)19-8-12-21(13-9-19)27-23(28)17-31-22-14-10-20(11-15-22)26(5,6)18-25(2,3)4/h8-15H,7,16-18H2,1-6H3,(H,27,28)