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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-15(2)20-10-9-19(13-16(20)3)27-11-12-28-21(24)14-23-22(25)17-5-7-18(26-4)8-6-17/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,25)