3-[[(3,4-dimethoxyphenyl)carbamoylamino]methyl]benzoic acid

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbamoylamino]methyl]benzoic acid Openeye Name: 3-[[(3,4-dimethoxyphenyl)carbamoylamino]methyl]benzoic acid CAS Name: 3-[[[(3,4-dimethoxyanilino)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 3-[[(3,4-dimethoxyphenyl)carbamoylamino]methyl]benzoic acid Traditional Name: 3-[[(3,4-dimethoxyphenyl)carbamoylamino]methyl]benzoic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCC2=CC=CC(=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCC2=CC=CC(=C2)C(=O)O)OC

InChI

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