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

Systemtic Name: methyl 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-4-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=CC(=C2)OC)C(=O)OC

Isomeric SMILES

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

InChI

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