2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[(4-ethoxyanilino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-(p-phenetylcarbamoylamino)phenyl]acetate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-23-15-9-7-14(8-10-15)19-17(22)18-13-5-3-12(4-6-13)11-16(20)21/h3-10H,2,11H2,1H3,(H,20,21)(H2,18,19,22)/p-1