methyl 4-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-14(2)17-8-7-9-18(15(3)4)22(17)24-21(25)13-29-19-11-10-16(23(26)28-6)12-20(19)27-5/h7-12,14-15H,13H2,1-6H3,(H,24,25)