2-[(4-phenoxyphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(4-phenoxyphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(4-phenoxyphenyl)carbamoylamino]acetate CAS Name: 2-[[oxo-(4-phenoxyanilino)methyl]amino]acetate IUPAC Name: 2-[(4-phenoxyphenyl)carbamoylamino]acetate Traditional Name: 2-[(4-phenoxyphenyl)carbamoylamino]acetate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-14(19)10-16-15(20)17-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,19)(H2,16,17,20)/p-1