2-(4-methoxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid; 2-phenylethanamine

Systemtic Name: 2-(4-methoxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid; 2-phenylethanamine Openeye Name: 4-tert-butoxy-2-(4-methoxyphenyl)-2-methyl-4-oxo-butanoic acid; 2-phenylethanamine CAS Name: 2-(4-methoxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid; 2-phenylethanamine IUPAC Name: 2-(4-methoxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid; 2-phenylethanamine Traditional Name: 4-tert-butoxy-4-keto-2-(4-methoxyphenyl)-2-methyl-butyric acid; phenethylamine Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C)(C1=CC=C(C=C1)OC)C(=O)O.C1=CC=C(C=C1)CCN

Isomeric SMILES

CC(C)(C)OC(=O)CC(C)(C1=CC=C(C=C1)OC)C(=O)O.C1=CC=C(C=C1)CCN

InChI

InChI=1S/C16H22O5.C8H11N/c1-15(2,3)21-13(17)10-16(4,14(18)19)11-6-8-12(20-5)9-7-11;9-7-6-8-4-2-1-3-5-8/h6-9H,10H2,1-5H3,(H,18,19);1-5H,6-7,9H2