[2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] ethanoate

Systemtic Name: [2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] ethanoate Openeye Name: [2-[3-(4-methoxyanilino)-1,1-dimethyl-3-oxo-propyl]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] ester IUPAC Name: [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-[3-keto-1,1-dimethyl-3-(p-anisidino)propyl]-3,5-dimethyl-phenyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)C)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)C)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H27NO4/c1-14-11-15(2)21(19(12-14)27-16(3)24)22(4,5)13-20(25)23-17-7-9-18(26-6)10-8-17/h7-12H,13H2,1-6H3,(H,23,25)