[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 5-methyl-2-oxidanyl-benzoate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-methylbenzoic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 2-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-12(2)18(19(23)21-14-6-8-15(25-4)9-7-14)26-20(24)16-11-13(3)5-10-17(16)22/h5-12,18,22H,1-4H3,(H,21,23)