(3-methoxyphenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-methoxyphenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-methoxyphenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid m-anisyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO5/c1-3-24-16-9-7-15(8-10-16)19(22)20-12-18(21)25-13-14-5-4-6-17(11-14)23-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)