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

Systemtic Name: (2-phenoxyphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-phenoxybenzyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-19-13-11-17(12-14-19)23(26)24-15-22(25)28-16-18-7-5-6-10-21(18)29-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,24,26)