ethyl 3-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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