[(4-phenoxyphenyl)methoxy-(phenylcarbonyl)amino] ethanoate

Systemtic Name: [(4-phenoxyphenyl)methoxy-(phenylcarbonyl)amino] ethanoate Openeye Name: [benzoyl-[(4-phenoxyphenyl)methoxy]amino] acetate CAS Name: acetic acid [benzoyl-[(4-phenoxyphenyl)methoxy]amino] ester IUPAC Name: [benzoyl-[(4-phenoxyphenyl)methoxy]amino] acetate Traditional Name: acetic acid [benzoyl-(4-phenoxybenzyl)oxy-amino] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C(=O)C1=CC=CC=C1)OCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON(C(=O)C1=CC=CC=C1)OCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-17(24)28-23(22(25)19-8-4-2-5-9-19)26-16-18-12-14-21(15-13-18)27-20-10-6-3-7-11-20/h2-15H,16H2,1H3