3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid Openeye Name: 3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoic acid IUPAC Name: 3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propanoic acid Traditional Name: 3-(4-methoxyphenyl)-3-(phenylcarbamoylamino)propionic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-23-14-9-7-12(8-10-14)15(11-16(20)21)19-17(22)18-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,20,21)(H2,18,19,22)