[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [1-(4-tert-butylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-tert-butylanilino)-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

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