2-[[4-(3-phenylpropanoylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(3-phenylpropanoylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-phenylpropanoylamino)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-(3-phenylpropanoylamino)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(hydrocinnamoylamino)benzoyl]amino]acetic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H18N2O4/c21-16(11-6-13-4-2-1-3-5-13)20-15-9-7-14(8-10-15)18(24)19-12-17(22)23/h1-5,7-10H,6,11-12H2,(H,19,24)(H,20,21)(H,22,23)