(phenylmethyl) 2-[2-[4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-yl-phenoxy]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-yl-phenoxy]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: benzyl 2-[2-[4-(2-dimethylaminoethyloxy)-5-isopropyl-2-methyl-phenoxy]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenoxy]-2-oxoethoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenoxy]-2-oxoethoxy]acetate Traditional Name: 2-[2-[4-(2-dimethylaminoethyloxy)-5-isopropyl-2-methyl-phenoxy]-2-keto-ethoxy]acetic acid benzyl ester Formula: C25H33NO6 MolecularWeight: 443.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC(=O)COCC(=O)OCC2=CC=CC=C2)C(C)C)OCCN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1OC(=O)COCC(=O)OCC2=CC=CC=C2)C(C)C)OCCN(C)C

InChI

InChI=1S/C25H33NO6/c1-18(2)21-14-22(19(3)13-23(21)30-12-11-26(4)5)32-25(28)17-29-16-24(27)31-15-20-9-7-6-8-10-20/h6-10,13-14,18H,11-12,15-17H2,1-5H3