4-[(4-ethoxyphenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(4-ethoxyphenyl)carbamoylamino]butanoate Openeye Name: 4-[(4-ethoxyphenyl)carbamoylamino]butanoate CAS Name: 4-[[(4-ethoxyanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(4-ethoxyphenyl)carbamoylamino]butanoate Traditional Name: 4-(p-phenetylcarbamoylamino)butyrate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-2-19-11-7-5-10(6-8-11)15-13(18)14-9-3-4-12(16)17/h5-8H,2-4,9H2,1H3,(H,16,17)(H2,14,15,18)/p-1