(4-bromanyl-2,5-dimethoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (4-bromanyl-2,5-dimethoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (4-bromo-2,5-dimethoxy-phenyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (4-bromo-2,5-dimethoxyphenyl)methyl ester IUPAC Name: (4-bromo-2,5-dimethoxyphenyl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (4-bromo-2,5-dimethoxy-benzyl) ester Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1COC(=O)C2=CC(=CC=C2)NC(=O)N)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1COC(=O)C2=CC(=CC=C2)NC(=O)N)OC)Br

InChI

InChI=1S/C17H17BrN2O5/c1-23-14-8-13(18)15(24-2)7-11(14)9-25-16(21)10-4-3-5-12(6-10)20-17(19)22/h3-8H,9H2,1-2H3,(H3,19,20,22)