2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]ethanoic acid Openeye Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-3-methoxyphenyl]acetic acid IUPAC Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]acetic acid Traditional Name: 2-[3-methoxy-4-(phenylcarbamoylamino)phenyl]acetic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-22-14-9-11(10-15(19)20)7-8-13(14)18-16(21)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20)(H2,17,18,21)