2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)C(C)C

InChI

InChI=1S/C24H31NO5/c1-16(2)22-11-10-21(14-18(22)5)28-12-13-29-23(26)15-25-24(27)19-6-8-20(9-7-19)30-17(3)4/h6-11,14,16-17H,12-13,15H2,1-5H3,(H,25,27)