(3-bromanyl-4-methoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (3-bromo-4-methoxy-benzyl) ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC=C2)NC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC=C2)NC(=O)N)Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-6-5-10(7-13(14)17)9-23-15(20)11-3-2-4-12(8-11)19-16(18)21/h2-8H,9H2,1H3,(H3,18,19,21)