(3-bromanyl-4-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (3-bromo-4-methoxy-benzyl) ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CCNC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CCNC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-24-16-8-7-13(11-15(16)19)12-25-17(22)9-10-20-18(23)21-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,20,21,23)