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

Systemtic Name: 2-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]acetic acid CAS Name: 2-[3-methoxy-4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]acetic acid Traditional Name: 2-[3-methoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]acetic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)O)OC

InChI

InChI=1S/C17H18N2O5/c1-23-14-6-4-3-5-12(14)18-17(22)19-13-8-7-11(10-16(20)21)9-15(13)24-2/h3-9H,10H2,1-2H3,(H,20,21)(H2,18,19,22)