2-(4-methoxyphenyl)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCOC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO5/c1-23-16-8-6-14(7-9-16)10-11-25-18(21)13-20-19(22)15-4-3-5-17(12-15)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)