[[azanyl-(4-methylphenyl)methyl]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [[azanyl-(4-methylphenyl)methyl]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [[amino(p-tolyl)methyl]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [[amino-(4-methylphenyl)methyl]amino] ester IUPAC Name: [[amino-(4-methylphenyl)methyl]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [[amino(p-tolyl)methyl]amino] ester Formula: C16H16BrN2O3- MolecularWeight: 364.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C-](N)NOC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C-](N)NOC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN2O3/c1-11-2-4-12(5-3-11)16(18)19-22-15(20)10-21-14-8-6-13(17)7-9-14/h2-9,19H,10,18H2,1H3/q-1