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

Systemtic Name: (2-methoxyphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid o-anisyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO5/c1-22-15-9-7-13(8-10-15)18(21)19-11-17(20)24-12-14-5-3-4-6-16(14)23-2/h3-10H,11-12H2,1-2H3,(H,19,21)