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

Systemtic Name: 2-[3-methoxy-4-[(2-phenylmethoxyphenyl)carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(2-benzyloxyphenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid CAS Name: 2-[3-methoxy-4-[[oxo-(2-phenylmethoxyanilino)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-methoxy-4-[(2-phenylmethoxyphenyl)carbamoylamino]phenyl]acetic acid Traditional Name: 2-[4-[(2-benzoxyphenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-29-21-13-17(14-22(26)27)11-12-19(21)25-23(28)24-18-9-5-6-10-20(18)30-15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,26,27)(H2,24,25,28)